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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-nitrobenzylidene)amino]-3-p-phenetyl-thiourea Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-2-23-15-8-6-13(7-9-15)18-16(24)19-17-11-12-4-3-5-14(10-12)20(21)22/h3-11H,2H2,1H3,(H2,18,19,24)/b17-11-