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

Systemtic Name: 1-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]thiourea Formula: C14H23N3S MolecularWeight: 265.41752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3S/c1-3-5-6-8-12-9-7-10-13(12)16-17-14(18)15-11-4-2/h4,9H,2-3,5-8,10-11H2,1H3,(H2,15,17,18)/b16-13-