1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C19H31N4OS+ MolecularWeight: 363.54064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=S)NCC[NH+]2CCOCC2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC(=S)NCC[NH+]2CCOCC2)/C

InChI

InChI=1S/C19H30N4OS/c1-3-4-5-17-6-8-18(9-7-17)16(2)21-22-19(25)20-10-11-23-12-14-24-15-13-23/h6-9H,3-5,10-15H2,1-2H3,(H2,20,22,25)/p+1/b21-16-