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

Systemtic Name: 1-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-3-(3-morpholinopropyl)thiourea Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=S)NCCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=S)NCCCN2CCOCC2)[N+](=O)[O-]

InChI

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