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

Systemtic Name: 1-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-isopropyl-thiourea Formula: C14H25N3S MolecularWeight: 267.4334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=S)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3S/c1-4-5-6-8-12-9-7-10-13(12)16-17-14(18)15-11(2)3/h9,11H,4-8,10H2,1-3H3,(H2,15,17,18)/b16-13-