(E)-N-[bis(prop-2-enyl)carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[bis(prop-2-enyl)carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(diallylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[bis(prop-2-enyl)carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(diallylthiocarbamoyl)-3-(4-nitrophenyl)acrylamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C(=S)NC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-3-11-18(12-4-2)16(23)17-15(20)10-7-13-5-8-14(9-6-13)19(21)22/h3-10H,1-2,11-12H2,(H,17,20,23)/b10-7+