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

Systemtic Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-3-(3-morpholinopropyl)thiourea Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=S)NCCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=S)NCCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N5O3S/c1-2-15-5-4-14(12-16(15)22(23)24)13-19-20-17(26)18-6-3-7-21-8-10-25-11-9-21/h4-5,12-13H,2-3,6-11H2,1H3,(H2,18,20,26)/b19-13-