1-[(2,4-dimethylphenyl)amino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2,4-dimethylanilino)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2,4-dimethylanilino)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2,4-dimethylanilino)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2,4-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=C(C=C(C=C2)C)C

Isomeric SMILES

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

InChI

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