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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2S)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2S)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2S)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@@H](COC)NC(=S)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4OS/c1-12(11-23-2)19-18(24)20-14-9-7-13(8-10-14)17-21-15-5-3-4-6-16(15)22-17/h3-10,12H,11H2,1-2H3,(H,21,22)(H2,19,20,24)/t12-/m0/s1