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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C

InChI

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