1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2-methylphenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(2-methylbenzoyl)amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[(2-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(2-methylbenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(o-toluoylamino)thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=S)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=S)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C17H18ClN3OS/c1-10-8-12(3)15(14(18)9-10)19-17(23)21-20-16(22)13-7-5-4-6-11(13)2/h4-9H,1-3H3,(H,20,22)(H2,19,21,23)