1-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C19H30ClN4O3S+ MolecularWeight: 429.9845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=S)NCCC[NH+]2CCOCC2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC(=S)NCCC[NH+]2CCOCC2)OC

InChI

InChI=1S/C19H29ClN4O3S/c1-14(2)27-18-16(20)11-15(12-17(18)25-3)13-22-23-19(28)21-5-4-6-24-7-9-26-10-8-24/h11-14H,4-10H2,1-3H3,(H2,21,23,28)/p+1/b22-13-