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

Systemtic Name: 1-butyl-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-butyl-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-butyl-3-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-butyl-thiourea Formula: C15H27N3S MolecularWeight: 281.45998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=S)NCCCC

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3S/c1-3-5-7-9-13-10-8-11-14(13)17-18-15(19)16-12-6-4-2/h10H,3-9,11-12H2,1-2H3,(H2,16,18,19)/b17-14-