1-cyclopentyl-3-[1-(4-ethylphenyl)ethyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[1-(4-ethylphenyl)ethyl]thiourea Openeye Name: 1-cyclopentyl-3-[1-(4-ethylphenyl)ethyl]thiourea CAS Name: 1-cyclopentyl-3-[1-(4-ethylphenyl)ethyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-(4-ethylphenyl)ethyl]thiourea Traditional Name: 1-cyclopentyl-3-[1-(4-ethylphenyl)ethyl]thiourea Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=S)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=S)NC2CCCC2

InChI

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