N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-3-chloranyl-benzamide

Systemtic Name: N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]benzamide CAS Name: N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]-3-chlorobenzamide Traditional Name: 3-chloro-N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-3-11(2)12-7-8-16(22)15(10-12)20-18(24)21-17(23)13-5-4-6-14(19)9-13/h4-11,22H,3H2,1-2H3,(H2,20,21,23,24)