3-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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