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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

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