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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H25N3OS/c1-3-4-5-9-14-10-8-12-15(14)20-21-18(23)19-16-11-6-7-13-17(16)22-2/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H2,19,21,23)/b20-15-