1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenyl-thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenyl-thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenyl-thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenylthiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenylthiourea Traditional Name: 1-(4-chlorobenzyl)-1-cyclopentyl-3-phenyl-thiourea Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)Cl)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)Cl)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2S/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18H,4-5,8-9,14H2,(H,21,23)