2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-hydroxypropyl)-2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(3-hydroxypropyl)-2-(p-anisoylthiocarbamoylamino)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

InChI

InChI=1S/C19H21N3O4S/c1-26-14-9-7-13(8-10-14)17(24)22-19(27)21-16-6-3-2-5-15(16)18(25)20-11-4-12-23/h2-3,5-10,23H,4,11-12H2,1H3,(H,20,25)(H2,21,22,24,27)