1-(4-methoxyphenyl)-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=S)NC2=CC=C(C=C2)OC)/C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3S/c1-11-4-5-13(10-16(11)21(22)23)12(2)19-20-17(25)18-14-6-8-15(24-3)9-7-14/h4-10H,1-3H3,(H2,18,20,25)/b19-12-