2-[(4-butan-2-yloxyphenyl)carbonylcarbamothioylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-butan-2-yloxyphenyl)carbonylcarbamothioylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-2-[(4-sec-butoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(4-butan-2-yloxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-butan-2-yloxybenzoyl)carbamothioylamino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-[(4-sec-butoxybenzoyl)thiocarbamoylamino]benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

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