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1-propan-2-yl-3-[2-[2-[6-(propan-2-ylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea

1-propan-2-yl-3-[2-[2-[6-(propan-2-ylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea

Systemtic Name:1-propan-2-yl-3-[2-[2-[6-(propan-2-ylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea
Openeye Name:1-isopropyl-3-[2-[2-[6-(isopropylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea
CAS Name:1-propan-2-yl-3-[2-[2-[6-[[(propan-2-ylamino)-sulfanylidenemethyl]amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea
IUPAC Name:1-propan-2-yl-3-[2-[2-[6-(propan-2-ylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea
Traditional Name:1-isopropyl-3-[2-[2-[6-(isopropylthiocarbamoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]thiourea
Formula: C28H30N8S2
MolecularWeight: 542.7214
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(=S)NC(C)C


Isomeric SMILES

CC(C)NC(=S)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(=S)NC(C)C


InChI

InChI=1S/C28H30N8S2/c1-15(2)29-27(37)31-17-9-11-21-23(13-17)35-25(33-21)19-7-5-6-8-20(19)26-34-22-12-10-18(14-24(22)36-26)32-28(38)30-16(3)4/h5-16H,1-4H3,(H,33,35)(H,34,36)(H2,29,31,37)(H2,30,32,38)


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