1-(2,4-dichlorophenyl)-3-[(3-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(3-methylphenyl)carbonylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(3-methylbenzoyl)amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[(3-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(3-methylbenzoyl)amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-(m-toluoylamino)thiourea Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3OS/c1-9-3-2-4-10(7-9)14(21)19-20-15(22)18-13-6-5-11(16)8-12(13)17/h2-8H,1H3,(H,19,21)(H2,18,20,22)