1-(2-methoxyphenyl)-3-[3-(2-nitrophenyl)prop-2-enylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[3-(2-nitrophenyl)prop-2-enylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[3-(2-nitrophenyl)prop-2-enylideneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[3-(2-nitrophenyl)prop-2-enylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[3-(2-nitrophenyl)prop-2-enylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[3-(2-nitrophenyl)prop-2-enylideneamino]thiourea Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN=CC=CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-24-16-11-5-3-9-14(16)19-17(25)20-18-12-6-8-13-7-2-4-10-15(13)21(22)23/h2-12H,1H3,(H2,19,20,25)