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

Systemtic Name: 1-[(Z)-1-(4-methylphenyl)ethylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-(3-morpholinopropyl)-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-methylphenyl)ethylideneamino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(Z)-1-(4-methylphenyl)ethylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-(3-morpholinopropyl)-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NCCCN2CCOCC2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=S)NCCCN2CCOCC2)/C

InChI

InChI=1S/C17H26N4OS/c1-14-4-6-16(7-5-14)15(2)19-20-17(23)18-8-3-9-21-10-12-22-13-11-21/h4-7H,3,8-13H2,1-2H3,(H2,18,20,23)/b19-15-