1-(3-methoxyphenyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=CC=C1)OC)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=CC=C1)OC)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c1-11(12-6-8-14(9-7-12)20(21)22)18-19-16(24)17-13-4-3-5-15(10-13)23-2/h3-10H,1-2H3,(H2,17,19,24)/b18-11-