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

Systemtic Name: 1-(3-morpholin-4-ylpropyl)-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[3-(4-morpholinyl)propyl]-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-morpholin-4-ylpropyl)-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]-3-(3-morpholinopropyl)thiourea Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCCN1CCOCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=S)NCCCN1CCOCC1)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2S/c1-19(25-26-23(30)24-12-5-13-27-14-16-28-17-15-27)21-8-10-22(11-9-21)29-18-20-6-3-2-4-7-20/h2-4,6-11H,5,12-18H2,1H3,(H2,24,26,30)/b25-19-