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

Systemtic Name: 1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(4-hexoxyphenyl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(4-hexoxybenzylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C20H32N4O2S MolecularWeight: 392.55868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=S)NCCN2CCOCC2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC(=S)NCCN2CCOCC2

InChI

InChI=1S/C20H32N4O2S/c1-2-3-4-5-14-26-19-8-6-18(7-9-19)17-22-23-20(27)21-10-11-24-12-15-25-16-13-24/h6-9,17H,2-5,10-16H2,1H3,(H2,21,23,27)/b22-17-