1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C17H26ClN4OS+ MolecularWeight: 369.93254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NCC[NH+]1CCOCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC/C(=N/NC(=S)NCC[NH+]1CCOCC1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN4OS/c1-2-3-16(14-4-6-15(18)7-5-14)20-21-17(24)19-8-9-22-10-12-23-13-11-22/h4-7H,2-3,8-13H2,1H3,(H2,19,21,24)/p+1/b20-16-