1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C14H25N4OS+ MolecularWeight: 297.4395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NCCC[NH+]2CCOCC2)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=S)NCCC[NH+]2CCOCC2)/CC1

InChI

InChI=1S/C14H24N4OS/c1-12-3-4-13(11-12)16-17-14(20)15-5-2-6-18-7-9-19-10-8-18/h11H,2-10H2,1H3,(H2,15,17,20)/p+1/b16-13+