1,3-bis(2-cyclopentylethyl)-1,3-dimethyl-thiourea

Systemtic Name: 1,3-bis(2-cyclopentylethyl)-1,3-dimethyl-thiourea Openeye Name: 1,3-bis(2-cyclopentylethyl)-1,3-dimethyl-thiourea CAS Name: 1,3-bis(2-cyclopentylethyl)-1,3-dimethylthiourea IUPAC Name: 1,3-bis(2-cyclopentylethyl)-1,3-dimethylthiourea Traditional Name: 1,3-bis(2-cyclopentylethyl)-1,3-dimethyl-thiourea Formula: C17H32N2S MolecularWeight: 296.51438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCCC1)C(=S)N(C)CCC2CCCC2

Isomeric SMILES

CN(CCC1CCCC1)C(=S)N(C)CCC2CCCC2

InChI

InChI=1S/C17H32N2S/c1-18(13-11-15-7-3-4-8-15)17(20)19(2)14-12-16-9-5-6-10-16/h15-16H,3-14H2,1-2H3