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

Systemtic Name: 1-ethyl-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-ethyl-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-ethyl-3-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-ethyl-thiourea Formula: C13H23N3S MolecularWeight: 253.40682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=S)NCC

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3S/c1-3-5-6-8-11-9-7-10-12(11)15-16-13(17)14-4-2/h9H,3-8,10H2,1-2H3,(H2,14,16,17)/b15-12-