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

Systemtic Name: 1-(3-ethoxypropyl)-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Openeye Name: 1-(3-ethoxypropyl)-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea CAS Name: 1-(3-ethoxypropyl)-3-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-ethoxypropyl)-3-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(3-ethoxypropyl)-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NN=C(C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCOCCCNC(=S)N/N=C(/C)\C1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O3S/c1-4-22-9-5-8-16-15(23)18-17-12(3)13-7-6-11(2)14(10-13)19(20)21/h6-7,10H,4-5,8-9H2,1-3H3,(H2,16,18,23)/b17-12-