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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H16N4S/c21-16(17-11-10-13-6-2-1-3-7-13)19-20-12-18-14-8-4-5-9-15(14)20/h1-9,12H,10-11H2,(H2,17,19,21)