1-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(3-methyl-2-pentyl-1-cyclopent-2-enylidene)amino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(3-methyl-2-pentylcyclopent-2-en-1-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(2-amyl-3-methyl-cyclopent-2-en-1-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C18H33N4OS+ MolecularWeight: 353.54582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=NNC(=S)NCC[NH+]2CCOCC2)C

Isomeric SMILES

CCCCCC\1=C(CC/C1=N/NC(=S)NCC[NH+]2CCOCC2)C

InChI

InChI=1S/C18H32N4OS/c1-3-4-5-6-16-15(2)7-8-17(16)20-21-18(24)19-9-10-22-11-13-23-14-12-22/h3-14H2,1-2H3,(H2,19,21,24)/p+1/b20-17-