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

Systemtic Name: 1-(3-morpholin-4-ylpropyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-(3-morpholinopropyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-[3-(4-morpholinyl)propyl]-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-morpholin-4-ylpropyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(3-morpholinopropyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O3S/c1-13(14-5-2-3-6-15(14)21(22)23)18-19-16(25)17-7-4-8-20-9-11-24-12-10-20/h2-3,5-6H,4,7-12H2,1H3,(H2,17,19,25)/b18-13-