1-(2,3-dimethylphenyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C19H27N3S MolecularWeight: 329.50278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=S)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=S)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C19H27N3S/c1-4-5-6-10-16-11-8-13-18(16)21-22-19(23)20-17-12-7-9-14(2)15(17)3/h7,9,11-12H,4-6,8,10,13H2,1-3H3,(H2,20,22,23)/b21-18-