1-cyclopentyl-1-methyl-3-phenyl-thiourea

Systemtic Name: 1-cyclopentyl-1-methyl-3-phenyl-thiourea Openeye Name: 1-cyclopentyl-1-methyl-3-phenyl-thiourea CAS Name: 1-cyclopentyl-1-methyl-3-phenylthiourea IUPAC Name: 1-cyclopentyl-1-methyl-3-phenylthiourea Traditional Name: 1-cyclopentyl-1-methyl-3-phenyl-thiourea Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(C1CCCC1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H18N2S/c1-15(12-9-5-6-10-12)13(16)14-11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3,(H,14,16)