1-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C19H29ClN4O3S MolecularWeight: 428.97656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=S)NCCN2CCOCC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=S)NCCN2CCOCC2)OCC

InChI

InChI=1S/C19H29ClN4O3S/c1-3-9-27-18-16(20)12-15(13-17(18)26-4-2)14-22-23-19(28)21-5-6-24-7-10-25-11-8-24/h12-14H,3-11H2,1-2H3,(H2,21,23,28)/b22-14-