1-(3-chloranyl-4-methyl-phenyl)-3-[(4-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(4-methylbenzoyl)amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(p-toluoylamino)thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3OS/c1-10-3-6-12(7-4-10)15(21)19-20-16(22)18-13-8-5-11(2)14(17)9-13/h3-9H,1-2H3,(H,19,21)(H2,18,20,22)