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

Systemtic Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NCCN2CCOCC2)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=S)NCCN2CCOCC2)/CC1

InChI

InChI=1S/C13H22N4OS/c1-11-2-3-12(10-11)15-16-13(19)14-4-5-17-6-8-18-9-7-17/h10H,2-9H2,1H3,(H2,14,16,19)/b15-12+