N-(3,4-dimethylphenyl)-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)thiocarbamoylamino]-N-(3,4-dimethylphenyl)benzamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C28H31N3O3S/c1-4-5-10-17-34-25-14-9-7-12-23(25)27(33)31-28(35)30-24-13-8-6-11-22(24)26(32)29-21-16-15-19(2)20(3)18-21/h6-9,11-16,18H,4-5,10,17H2,1-3H3,(H,29,32)(H2,30,31,33,35)