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

Systemtic Name: 1-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C17H25ClN4O3S MolecularWeight: 400.9234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN4O3S/c1-3-25-15-11-13(10-14(18)16(15)23-2)12-20-21-17(26)19-4-5-22-6-8-24-9-7-22/h10-12H,3-9H2,1-2H3,(H2,19,21,26)/b20-12-