1-(3-chloranyl-4-methyl-phenyl)-3-[(4-chlorophenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(4-chlorophenyl)carbonylamino]thiourea Openeye Name: 1-[(4-chlorobenzoyl)amino]-3-(3-chloro-4-methyl-phenyl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[(4-chlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-3-(3-chloro-4-methylphenyl)thiourea Traditional Name: 1-[(4-chlorobenzoyl)amino]-3-(3-chloro-4-methyl-phenyl)thiourea Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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