1-(1-ethylbenzimidazol-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-3-phenyl-thiourea Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-3-phenyl-thiourea CAS Name: 1-(1-ethyl-2-benzimidazolyl)-3-phenylthiourea IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-3-phenylthiourea Traditional Name: 1-(1-ethylbenzimidazol-2-yl)-3-phenyl-thiourea Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=S)NC3=CC=CC=C3

InChI

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