1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-benzyl-thiourea CAS Name: 1-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-benzylthiourea Traditional Name: 1-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-3-benzyl-thiourea Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N5OS2/c23-15(11-25-17-19-13-8-4-5-9-14(13)20-17)21-22-16(24)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)(H,21,23)(H2,18,22,24)