1-(cyclopentylcarbonylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(cyclopentylcarbonylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(cyclopentanecarbonylamino)thiourea CAS Name: 1-[[cyclopentyl(oxo)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-(cyclopentanecarbonylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(cyclopentanecarbonylamino)thiourea Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1CCCC1

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1CCCC1

InChI

InChI=1S/C10H17N3OS/c1-2-7-11-10(15)13-12-9(14)8-5-3-4-6-8/h2,8H,1,3-7H2,(H,12,14)(H2,11,13,15)