2-[(2-nitrophenyl)carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-nitrophenyl)carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-nitrobenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(2-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-nitrobenzoyl)carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-nitrobenzoyl)thiocarbamoylamino]benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-2-11-19-16(23)12-7-3-5-9-14(12)20-18(27)21-17(24)13-8-4-6-10-15(13)22(25)26/h2-10H,1,11H2,(H,19,23)(H2,20,21,24,27)