1-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-3-(o-tolyl)thiourea Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=S)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C19H21N5OS/c1-3-17-20-15-10-6-7-11-16(15)24(17)12-18(25)22-23-19(26)21-14-9-5-4-8-13(14)2/h4-11H,3,12H2,1-2H3,(H,22,25)(H2,21,23,26)