(4-phenylphenyl)methyl N'-cyclopentylcarbamimidothioate

Systemtic Name: (4-phenylphenyl)methyl N'-cyclopentylcarbamimidothioate Openeye Name: 3-cyclopentyl-2-[(4-phenylphenyl)methyl]isothiourea CAS Name: N'-cyclopentylcarbamimidothioic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl N'-cyclopentylcarbamimidothioate Traditional Name: 3-cyclopentyl-2-(4-phenylbenzyl)isothiourea Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(N)SCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N=C(N)SCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2S/c20-19(21-18-8-4-5-9-18)22-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-3,6-7,10-13,18H,4-5,8-9,14H2,(H2,20,21)