1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(2-nitrophenyl)thiourea Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2S/c1-13(11-14-7-3-2-4-8-14)12-18-20-17(24)19-15-9-5-6-10-16(15)21(22)23/h2-12H,1H3,(H2,19,20,24)/b13-11+,18-12-