1-(3-morpholin-4-ylpropyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3-morpholin-4-ylpropyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-(3-morpholinopropyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-[3-(4-morpholinyl)propyl]-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-morpholin-4-ylpropyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(3-morpholinopropyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCCN1CCOCC1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=S)NCCCN1CCOCC1)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N5O3S/c1-13(14-3-5-15(6-4-14)21(22)23)18-19-16(25)17-7-2-8-20-9-11-24-12-10-20/h3-6H,2,7-12H2,1H3,(H2,17,19,25)/b18-13-