1-(2-morpholin-4-ylethyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(2-morpholinoethyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C17H30N4OS MolecularWeight: 338.5113

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=S)NCCN2CCOCC2

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=S)NCCN2CCOCC2

InChI

InChI=1S/C17H30N4OS/c1-2-3-4-6-15-7-5-8-16(15)19-20-17(23)18-9-10-21-11-13-22-14-12-21/h7H,2-6,8-14H2,1H3,(H2,18,20,23)/b19-16-