2-(3-methylbutoxy)-N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 2-(3-methylbutoxy)-N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 2-isopentyloxy-N-[[3-(m-tolylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[(3-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide IUPAC Name: 2-(3-methylbutoxy)-N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 2-isoamoxy-N-[[3-(m-tolylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCC(C)C

InChI

InChI=1S/C27H29N3O3S/c1-18(2)14-15-33-24-13-5-4-12-23(24)26(32)30-27(34)29-22-11-7-9-20(17-22)25(31)28-21-10-6-8-19(3)16-21/h4-13,16-18H,14-15H2,1-3H3,(H,28,31)(H2,29,30,32,34)