1-methyl-3-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-methyl-3-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-methyl-3-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-methyl-3-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-methyl-3-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-[(E)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-methyl-thiourea Formula: C12H21N3S MolecularWeight: 239.38024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=S)NC

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3S/c1-3-4-5-7-10-8-6-9-11(10)14-15-12(16)13-2/h8H,3-7,9H2,1-2H3,(H2,13,15,16)/b14-11+