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

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-phenyl-thiourea Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H15N5OS/c22-15(10-21-11-17-13-8-4-5-9-14(13)21)19-20-16(23)18-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,22)(H2,18,20,23)