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

Systemtic Name: 1-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(2,4-dipropoxybenzylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=S)NCCN2CCOCC2)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N\NC(=S)NCCN2CCOCC2)OCCC

InChI

InChI=1S/C20H32N4O3S/c1-3-11-26-18-6-5-17(19(15-18)27-12-4-2)16-22-23-20(28)21-7-8-24-9-13-25-14-10-24/h5-6,15-16H,3-4,7-14H2,1-2H3,(H2,21,23,28)/b22-16-