1-[(5-pentylcyclopenta-1,4-dien-1-yl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(5-pentylcyclopenta-1,4-dien-1-yl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(5-pentylcyclopenta-1,4-dien-1-yl)amino]thiourea CAS Name: 1-[(5-pentyl-1-cyclopenta-1,4-dienyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(5-pentylcyclopenta-1,4-dien-1-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(5-amylcyclopenta-1,4-dien-1-yl)amino]thiourea Formula: C14H23N3S MolecularWeight: 265.41752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC=C1NNC(=S)NCC=C

Isomeric SMILES

CCCCCC1=CCC=C1NNC(=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/h4,9-10,16H,2-3,5-8,11H2,1H3,(H2,15,17,18)