1-ethyl-3-[4-[6-(ethylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]thiourea

Systemtic Name: 1-ethyl-3-[4-[6-(ethylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]thiourea Openeye Name: 1-ethyl-3-[4-[6-(ethylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]thiourea CAS Name: 1-ethyl-3-[4-[6-[[ethylamino(sulfanylidene)methyl]amino]-1H-benzimidazol-2-yl]phenyl]thiourea IUPAC Name: 1-ethyl-3-[4-[6-(ethylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]thiourea Traditional Name: 1-ethyl-3-[4-[6-(ethylthiocarbamoylamino)-1H-benzimidazol-2-yl]phenyl]thiourea Formula: C19H22N6S2 MolecularWeight: 398.54818

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=S)NCC

Isomeric SMILES

CCNC(=S)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=S)NCC

InChI

InChI=1S/C19H22N6S2/c1-3-20-18(26)22-13-7-5-12(6-8-13)17-24-15-10-9-14(11-16(15)25-17)23-19(27)21-4-2/h5-11H,3-4H2,1-2H3,(H,24,25)(H2,20,22,26)(H2,21,23,27)