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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NN2C=NC3=CC=CC=C32

InChI

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