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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-benzyl-thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-benzylthiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-benzyl-thiourea Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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