1-cycloheptyl-3-prop-2-enyl-thiourea

Systemtic Name: 1-cycloheptyl-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-cycloheptyl-thiourea CAS Name: 1-cycloheptyl-3-prop-2-enylthiourea IUPAC Name: 1-cycloheptyl-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-cycloheptyl-thiourea Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1CCCCCC1

Isomeric SMILES

C=CCNC(=S)NC1CCCCCC1

InChI

InChI=1S/C11H20N2S/c1-2-9-12-11(14)13-10-7-5-3-4-6-8-10/h2,10H,1,3-9H2,(H2,12,13,14)