3-[(4-butan-2-yloxyphenyl)carbonylcarbamothioylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[(4-butan-2-yloxyphenyl)carbonylcarbamothioylamino]-N-methyl-N-phenyl-benzamide Openeye Name: N-methyl-N-phenyl-3-[(4-sec-butoxybenzoyl)carbamothioylamino]benzamide CAS Name: 3-[[[[(4-butan-2-yloxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[(4-butan-2-yloxybenzoyl)carbamothioylamino]-N-methyl-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-3-[(4-sec-butoxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-4-18(2)32-23-15-13-19(14-16-23)24(30)28-26(33)27-21-10-8-9-20(17-21)25(31)29(3)22-11-6-5-7-12-22/h5-18H,4H2,1-3H3,(H2,27,28,30,33)