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

Systemtic Name: 1-(3-chlorophenyl)-3-[(2,4-dichlorophenyl)carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(2,4-dichlorobenzoyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(2,4-dichlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(2,4-dichlorobenzoyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(2,4-dichlorobenzoyl)amino]thiourea Formula: C14H10Cl3N3OS MolecularWeight: 374.6727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3N3OS/c15-8-2-1-3-10(6-8)18-14(22)20-19-13(21)11-5-4-9(16)7-12(11)17/h1-7H,(H,19,21)(H2,18,20,22)