1-(2-nitrophenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])/C

InChI

InChI=1S/C18H20N4O3S/c1-3-12-25-15-10-8-14(9-11-15)13(2)20-21-18(26)19-16-6-4-5-7-17(16)22(23)24/h4-11H,3,12H2,1-2H3,(H2,19,21,26)/b20-13-