3-[2-(4-chlorophenyl)sulfanylethyl]-1-cyclopropyl-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-[2-(4-chlorophenyl)sulfanylethyl]-1-cyclopropyl-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-[2-(4-chlorophenyl)sulfanylethyl]-1-cyclopropyl-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-[2-[(4-chlorophenyl)thio]ethyl]-1-cyclopropyl-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-[2-(4-chlorophenyl)sulfanylethyl]-1-cyclopropyl-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-[2-[(4-chlorophenyl)thio]ethyl]-1-cyclopropyl-1-p-anisyl-thiourea Formula: C20H23ClN2OS2 MolecularWeight: 406.99242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=S)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=S)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2OS2/c1-24-18-8-2-15(3-9-18)14-23(17-6-7-17)20(25)22-12-13-26-19-10-4-16(21)5-11-19/h2-5,8-11,17H,6-7,12-14H2,1H3,(H,22,25)