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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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