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

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Openeye Name: 1-(2-morpholinoethyl)-3-[(Z)-1-phenylbutylideneamino]thiourea CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[(Z)-1-phenylbutylideneamino]thiourea IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Traditional Name: 1-(2-morpholinoethyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NCCN1CCOCC1)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/NC(=S)NCCN1CCOCC1)/C2=CC=CC=C2

InChI

InChI=1S/C17H26N4OS/c1-2-6-16(15-7-4-3-5-8-15)19-20-17(23)18-9-10-21-11-13-22-14-12-21/h3-5,7-8H,2,6,9-14H2,1H3,(H2,18,20,23)/b19-16-