1-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C19H30N4O3S MolecularWeight: 394.5315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=S)NCCN2CCOCC2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=S)NCCN2CCOCC2)OC

InChI

InChI=1S/C19H30N4O3S/c1-3-4-11-26-17-6-5-16(14-18(17)24-2)15-21-22-19(27)20-7-8-23-9-12-25-13-10-23/h5-6,14-15H,3-4,7-13H2,1-2H3,(H2,20,22,27)/b21-15-