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

Systemtic Name: 3-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[(4-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: 3-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[(4-methoxybenzoyl)carbamothioylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-(p-anisoylthiocarbamoylamino)benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O3S/c1-12(2)20-18(24)14-5-4-6-15(11-14)21-19(26)22-17(23)13-7-9-16(25-3)10-8-13/h4-12H,1-3H3,(H,20,24)(H2,21,22,23,26)