1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H27N3O2S/c1-4-5-6-8-14-9-7-10-16(14)21-22-19(25)20-15-11-12-17(23-2)18(13-15)24-3/h9,11-13H,4-8,10H2,1-3H3,(H2,20,22,25)/b21-16-