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

Systemtic Name: 3-[2-(4-chlorophenyl)sulfanylethyl]-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 3-[2-(4-chlorophenyl)sulfanylethyl]-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 3-[2-[(4-chlorophenyl)thio]ethyl]-1-[(4-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 3-[2-(4-chlorophenyl)sulfanylethyl]-1-[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 3-[2-[(4-chlorophenyl)thio]ethyl]-1-methyl-1-p-anisyl-thiourea Formula: C18H21ClN2OS2 MolecularWeight: 380.95514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=S)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=S)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2OS2/c1-21(13-14-3-7-16(22-2)8-4-14)18(23)20-11-12-24-17-9-5-15(19)6-10-17/h3-10H,11-13H2,1-2H3,(H,20,23)