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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(3-nitrophenyl)ethylideneamino]-3-p-phenetyl-thiourea Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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