1-(1H-benzimidazol-2-ylamino)-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylamino)-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylamino)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(1H-benzimidazol-2-ylamino)-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylamino)-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-ylamino)-3-o-phenetyl-thiourea Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5OS/c1-2-22-14-10-6-5-9-13(14)19-16(23)21-20-15-17-11-7-3-4-8-12(11)18-15/h3-10H,2H2,1H3,(H2,17,18,20)(H2,19,21,23)