1-[2-(1H-benzimidazol-2-yl)ethanoylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethanoylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5OS/c17-10-5-7-11(8-6-10)18-16(24)22-21-15(23)9-14-19-12-3-1-2-4-13(12)20-14/h1-8H,9H2,(H,19,20)(H,21,23)(H2,18,22,24)