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

Systemtic Name: 3-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 3-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 3-(3-chlorophenyl)-1-methyl-1-p-anisyl-thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-19(11-12-6-8-15(20-2)9-7-12)16(21)18-14-5-3-4-13(17)10-14/h3-10H,11H2,1-2H3,(H,18,21)