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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethanoylamino]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-(2-ethylphenyl)thiourea CAS Name: 1-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]amino]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-(2-ethylphenyl)thiourea Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N5OS/c1-2-12-7-3-4-8-13(12)21-18(25)23-22-17(24)11-16-19-14-9-5-6-10-15(14)20-16/h3-10H,2,11H2,1H3,(H,19,20)(H,22,24)(H2,21,23,25)