1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C16H23N4O4S+ MolecularWeight: 367.44322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=S)NCC[NH+]3CCOCC3

InChI

InChI=1S/C16H22N4O4S/c1-21-13-8-12(9-14-15(13)24-11-23-14)10-18-19-16(25)17-2-3-20-4-6-22-7-5-20/h8-10H,2-7,11H2,1H3,(H2,17,19,25)/p+1/b18-10-