N-[(4-butan-2-ylphenyl)carbamothioyl]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[(4-butan-2-ylphenyl)carbamothioyl]-3-chloranyl-4-methoxy-benzamide Openeye Name: 3-chloro-4-methoxy-N-[(4-sec-butylphenyl)carbamothioyl]benzamide CAS Name: N-[(4-butan-2-ylanilino)-sulfanylidenemethyl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[(4-butan-2-ylphenyl)carbamothioyl]-3-chloro-4-methoxybenzamide Traditional Name: 3-chloro-4-methoxy-N-[(4-sec-butylphenyl)thiocarbamoyl]benzamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-4-12(2)13-5-8-15(9-6-13)21-19(25)22-18(23)14-7-10-17(24-3)16(20)11-14/h5-12H,4H2,1-3H3,(H2,21,22,23,25)