1-(1-methoxypropan-2-yl)-3-[4-[6-(1-methoxypropan-2-ylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]thiourea

Systemtic Name: 1-(1-methoxypropan-2-yl)-3-[4-[6-(1-methoxypropan-2-ylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]thiourea Openeye Name: 1-(2-methoxy-1-methyl-ethyl)-3-[4-[6-[(2-methoxy-1-methyl-ethyl)carbamothioylamino]-1H-benzimidazol-2-yl]phenyl]thiourea CAS Name: 1-(1-methoxypropan-2-yl)-3-[4-[6-[[(1-methoxypropan-2-ylamino)-sulfanylidenemethyl]amino]-1H-benzimidazol-2-yl]phenyl]thiourea IUPAC Name: 1-(1-methoxypropan-2-yl)-3-[4-[6-(1-methoxypropan-2-ylcarbamothioylamino)-1H-benzimidazol-2-yl]phenyl]thiourea Traditional Name: 1-(2-methoxy-1-methyl-ethyl)-3-[4-[6-[(2-methoxy-1-methyl-ethyl)thiocarbamoylamino]-1H-benzimidazol-2-yl]phenyl]thiourea Formula: C23H30N6O2S2 MolecularWeight: 486.6533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O2S2/c1-14(12-30-3)24-22(32)26-17-7-5-16(6-8-17)21-28-19-10-9-18(11-20(19)29-21)27-23(33)25-15(2)13-31-4/h5-11,14-15H,12-13H2,1-4H3,(H,28,29)(H2,24,26,32)(H2,25,27,33)