1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(3-methyl-1-phenylbutylidene)amino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(3-methyl-1-phenylbutylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C18H29N4OS+ MolecularWeight: 349.51406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4OS/c1-15(2)14-17(16-6-4-3-5-7-16)20-21-18(24)19-8-9-22-10-12-23-13-11-22/h3-7,15H,8-14H2,1-2H3,(H2,19,21,24)/p+1/b20-17-