1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-9-4-3-5-13(10(9)2)18-16(23)20-19-15(22)12-8-11(17)6-7-14(12)21/h3-8,21H,1-2H3,(H,19,22)(H2,18,20,23)