1-(2-ethylphenyl)-3-[(4-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-ethylphenyl)-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-(2-ethylphenyl)-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-(2-ethylphenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethylphenyl)-3-[(4-methylbenzoyl)amino]thiourea Traditional Name: 1-(2-ethylphenyl)-3-(p-toluoylamino)thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H19N3OS/c1-3-13-6-4-5-7-15(13)18-17(22)20-19-16(21)14-10-8-12(2)9-11-14/h4-11H,3H2,1-2H3,(H,19,21)(H2,18,20,22)