4-(3-methylbutoxy)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-4-isopentyloxy-benzamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-4-isoamoxy-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C20H24N2O3S/c1-13(2)10-11-25-16-7-5-15(6-8-16)19(24)22-20(26)21-17-12-14(3)4-9-18(17)23/h4-9,12-13,23H,10-11H2,1-3H3,(H2,21,22,24,26)