1-(benzimidazol-1-yl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(benzimidazol-1-yl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(benzimidazol-1-yl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(1-benzimidazolyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(benzimidazol-1-yl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(benzimidazol-1-yl)-3-p-phenetyl-thiourea Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H16N4OS/c1-2-21-13-9-7-12(8-10-13)18-16(22)19-20-11-17-14-5-3-4-6-15(14)20/h3-11H,2H2,1H3,(H2,18,19,22)