1-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(3-methoxyphenyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(3-methoxyphenyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-m-anisylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C15H23N4O2S+ MolecularWeight: 323.43372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=S)NCC[NH+]2CCOCC2

InChI

InChI=1S/C15H22N4O2S/c1-20-14-4-2-3-13(11-14)12-17-18-15(22)16-5-6-19-7-9-21-10-8-19/h2-4,11-12H,5-10H2,1H3,(H2,16,18,22)/p+1/b17-12-