N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-isobutoxy-benzamide CAS Name: N-[[3-[(N-ethylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[[3-[ethyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]-2-isobutoxy-benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OCC(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OCC(C)C

InChI

InChI=1S/C27H29N3O3S/c1-4-30(22-13-6-5-7-14-22)26(32)20-11-10-12-21(17-20)28-27(34)29-25(31)23-15-8-9-16-24(23)33-18-19(2)3/h5-17,19H,4,18H2,1-3H3,(H2,28,29,31,34)