N-(3-methoxypropyl)-4-[(4-nitrophenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-[(4-nitrophenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[(4-nitrobenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[[[(4-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[(4-nitrobenzoyl)carbamothioylamino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[(4-nitrobenzoyl)thiocarbamoylamino]benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-28-12-2-11-20-17(24)13-3-7-15(8-4-13)21-19(29)22-18(25)14-5-9-16(10-6-14)23(26)27/h3-10H,2,11-12H2,1H3,(H,20,24)(H2,21,22,25,29)