1-(3-chloranyl-4-methyl-phenyl)-3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(3-chloro-4-methyl-phenyl)thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-(3-chloro-4-methylphenyl)thiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-(3-chloro-4-methylphenyl)thiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(3-chloro-4-methyl-phenyl)thiourea Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2S/c1-8-2-4-10(7-12(8)17)18-15(23)20-19-14(22)11-6-9(16)3-5-13(11)21/h2-7,21H,1H3,(H,19,22)(H2,18,20,23)