1-[(3,5-dimethylphenyl)amino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(3,5-dimethylphenyl)amino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(3,5-dimethylanilino)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(3,5-dimethylanilino)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(3,5-dimethylanilino)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(3,5-dimethylanilino)-3-p-phenetyl-thiourea Formula: C17H21N3OS MolecularWeight: 315.43314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C17H21N3OS/c1-4-21-16-7-5-14(6-8-16)18-17(22)20-19-15-10-12(2)9-13(3)11-15/h5-11,19H,4H2,1-3H3,(H2,18,20,22)