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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-methylbenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-(p-toluoylamino)thiourea Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3OS/c1-10-2-4-11(5-3-10)14(20)18-19-15(21)17-13-8-6-12(16)7-9-13/h2-9H,1H3,(H,18,20)(H2,17,19,21)