N,N-diethyl-3-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-diethyl-3-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N,N-diethyl-3-[(4-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: N,N-diethyl-3-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[(4-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N,N-diethyl-3-(p-anisoylthiocarbamoylamino)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-23(5-2)19(25)15-7-6-8-16(13-15)21-20(27)22-18(24)14-9-11-17(26-3)12-10-14/h6-13H,4-5H2,1-3H3,(H2,21,22,24,27)