1-[(4-chlorophenyl)methyl]-3-cyclooctyl-thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-cyclooctyl-thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-cyclooctyl-thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-cyclooctylthiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-cyclooctylthiourea Traditional Name: 1-(4-chlorobenzyl)-3-cyclooctyl-thiourea Formula: C16H23ClN2S MolecularWeight: 310.88522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2S/c17-14-10-8-13(9-11-14)12-18-16(20)19-15-6-4-2-1-3-5-7-15/h8-11,15H,1-7,12H2,(H2,18,19,20)