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

Systemtic Name: 1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NCCN2CCOCC2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NCCN2CCOCC2)OC

InChI

InChI=1S/C17H26N4O3S/c1-3-24-16-12-14(4-5-15(16)22-2)13-19-20-17(25)18-6-7-21-8-10-23-11-9-21/h4-5,12-13H,3,6-11H2,1-2H3,(H2,18,20,25)/b19-13-