1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(5-chloro-2-hydroxy-benzoyl)amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(5-chloro-2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(5-chloro-2-hydroxy-benzoyl)amino]thiourea Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O2S/c1-8-5-9(2)14(12(18)6-8)19-16(24)21-20-15(23)11-7-10(17)3-4-13(11)22/h3-7,22H,1-2H3,(H,20,23)(H2,19,21,24)