1-[(4-ethoxyphenyl)methyl]-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-(4-nitrophenyl)methyleneamino]thiourea CAS Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(4-ethoxybenzyl)-3-[(E)-(4-nitrobenzylidene)amino]thiourea Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=S)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-2-24-16-9-5-13(6-10-16)11-18-17(25)20-19-12-14-3-7-15(8-4-14)21(22)23/h3-10,12H,2,11H2,1H3,(H2,18,20,25)/b19-12+