1-(3-ethoxypropyl)-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-ethoxypropyl)-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]thiourea Openeye Name: 1-(3-ethoxypropyl)-3-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-(3-ethoxypropyl)-3-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(3-ethoxypropyl)-3-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(3-ethoxypropyl)-3-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]thiourea Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=S)NCCCOCC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=S)NCCCOCC)[N+](=O)[O-]

InChI

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