1-phenyl-3-[1-(phenylmethyl)benzimidazol-2-yl]thiourea

Systemtic Name: 1-phenyl-3-[1-(phenylmethyl)benzimidazol-2-yl]thiourea Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-3-phenyl-thiourea CAS Name: 1-phenyl-3-[1-(phenylmethyl)-2-benzimidazolyl]thiourea IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-3-phenylthiourea Traditional Name: 1-(1-benzylbenzimidazol-2-yl)-3-phenyl-thiourea Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N4S/c26-21(22-17-11-5-2-6-12-17)24-20-23-18-13-7-8-14-19(18)25(20)15-16-9-3-1-4-10-16/h1-14H,15H2,(H2,22,23,24,26)