1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea CAS Name: 1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Formula: C18H19N5OS MolecularWeight: 353.44136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS/c1-23-15-10-6-5-9-14(15)20-16(23)11-17(24)21-22-18(25)19-12-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,21,24)(H2,19,22,25)