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

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C18H28ClN4O3S+ MolecularWeight: 415.95792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN4O3S/c1-13(2)26-17-15(19)10-14(11-16(17)24-3)12-21-22-18(27)20-4-5-23-6-8-25-9-7-23/h10-13H,4-9H2,1-3H3,(H2,20,22,27)/p+1/b21-12-