1-(4-chloranyl-2-methyl-phenyl)-3-[(3,4-dichlorophenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-[(3,4-dichlorophenyl)carbonylamino]thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-[(3,4-dichlorobenzoyl)amino]thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-3-[[(3,4-dichlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-[(3,4-dichlorobenzoyl)amino]thiourea Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-[(3,4-dichlorobenzoyl)amino]thiourea Formula: C15H12Cl3N3OS MolecularWeight: 388.69928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl3N3OS/c1-8-6-10(16)3-5-13(8)19-15(23)21-20-14(22)9-2-4-11(17)12(18)7-9/h2-7H,1H3,(H,20,22)(H2,19,21,23)