1-(2-morpholin-4-ylethyl)-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]-3-(2-morpholinoethyl)thiourea Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCN1CCOCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=S)NCCN1CCOCC1)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2S/c1-18(24-25-22(29)23-11-12-26-13-15-27-16-14-26)20-7-9-21(10-8-20)28-17-19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H2,23,25,29)/b24-18-