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

Systemtic Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-3-(2-methoxyphenyl)thiourea Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N5O2S2/c1-24-14-9-5-4-8-13(14)18-16(25)22-21-15(23)10-26-17-19-11-6-2-3-7-12(11)20-17/h2-9H,10H2,1H3,(H,19,20)(H,21,23)(H2,18,22,25)