2-(3-methylbutoxy)-N-[[4-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 2-(3-methylbutoxy)-N-[[4-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(benzylcarbamoyl)phenyl]carbamothioyl]-2-isopentyloxy-benzamide CAS Name: 2-(3-methylbutoxy)-N-[[4-[oxo-[(phenylmethyl)amino]methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(benzylcarbamoyl)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[[4-(benzylcarbamoyl)phenyl]thiocarbamoyl]-2-isoamoxy-benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3S/c1-19(2)16-17-33-24-11-7-6-10-23(24)26(32)30-27(34)29-22-14-12-21(13-15-22)25(31)28-18-20-8-4-3-5-9-20/h3-15,19H,16-18H2,1-2H3,(H,28,31)(H2,29,30,32,34)