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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethanoylamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-(2-methoxyphenyl)thiourea Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N5O2S/c1-24-14-9-5-4-8-13(14)20-17(25)22-21-16(23)10-15-18-11-6-2-3-7-12(11)19-15/h2-9H,10H2,1H3,(H,18,19)(H,21,23)(H2,20,22,25)