1-(benzimidazol-1-yl)-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-(benzimidazol-1-yl)-3-(2-ethylphenyl)thiourea Openeye Name: 1-(benzimidazol-1-yl)-3-(2-ethylphenyl)thiourea CAS Name: 1-(1-benzimidazolyl)-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(benzimidazol-1-yl)-3-(2-ethylphenyl)thiourea Traditional Name: 1-(benzimidazol-1-yl)-3-(2-ethylphenyl)thiourea Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H16N4S/c1-2-12-7-3-4-8-13(12)18-16(21)19-20-11-17-14-9-5-6-10-15(14)20/h3-11H,2H2,1H3,(H2,18,19,21)