1-cyclopentyl-3-(cyclopropylcarbonylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(cyclopropylcarbonylamino)thiourea Openeye Name: 1-cyclopentyl-3-(cyclopropanecarbonylamino)thiourea CAS Name: 1-cyclopentyl-3-[[cyclopropyl(oxo)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(cyclopropanecarbonylamino)thiourea Traditional Name: 1-cyclopentyl-3-(cyclopropanecarbonylamino)thiourea Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2CC2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2CC2

InChI

InChI=1S/C10H17N3OS/c14-9(7-5-6-7)12-13-10(15)11-8-3-1-2-4-8/h7-8H,1-6H2,(H,12,14)(H2,11,13,15)