N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(3-nitrophenyl)-N-[[4-(p-tolyl)thiazol-2-yl]carbamothioyl]prop-2-enamide CAS Name: N-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(3-nitrophenyl)-N-[[4-(p-tolyl)thiazol-2-yl]thiocarbamoyl]acrylamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3S2/c1-13-5-8-15(9-6-13)17-12-29-20(21-17)23-19(28)22-18(25)10-7-14-3-2-4-16(11-14)24(26)27/h2-12H,1H3,(H2,21,22,23,25,28)