1-[3-(benzimidazol-1-yl)propanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[3-(benzimidazol-1-yl)propanoylamino]-3-phenyl-thiourea Openeye Name: 1-[3-(benzimidazol-1-yl)propanoylamino]-3-phenyl-thiourea CAS Name: 1-[[3-(1-benzimidazolyl)-1-oxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[3-(benzimidazol-1-yl)propanoylamino]-3-phenylthiourea Traditional Name: 1-[3-(benzimidazol-1-yl)propanoylamino]-3-phenyl-thiourea Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N5OS/c23-16(20-21-17(24)19-13-6-2-1-3-7-13)10-11-22-12-18-14-8-4-5-9-15(14)22/h1-9,12H,10-11H2,(H,20,23)(H2,19,21,24)