1-cyclopentyl-3-[1-(4-methylphenyl)propyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[1-(4-methylphenyl)propyl]thiourea Openeye Name: 1-cyclopentyl-3-[1-(p-tolyl)propyl]thiourea CAS Name: 1-cyclopentyl-3-[1-(4-methylphenyl)propyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-(4-methylphenyl)propyl]thiourea Traditional Name: 1-cyclopentyl-3-[1-(p-tolyl)propyl]thiourea Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=S)NC2CCCC2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=S)NC2CCCC2

InChI

InChI=1S/C16H24N2S/c1-3-15(13-10-8-12(2)9-11-13)18-16(19)17-14-6-4-5-7-14/h8-11,14-15H,3-7H2,1-2H3,(H2,17,18,19)