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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

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