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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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