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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 1-(4-chlorobenzyl)-1-methyl-3-p-anisyl-thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19ClN2OS/c1-20(12-14-3-7-15(18)8-4-14)17(22)19-11-13-5-9-16(21-2)10-6-13/h3-10H,11-12H2,1-2H3,(H,19,22)