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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-methyl-3-phenethyl-thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-methyl-3-phenethyl-thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-1-methyl-3-phenethylthiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-methyl-3-phenethylthiourea Traditional Name: 1-(4-chlorobenzyl)-1-methyl-3-phenethyl-thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2S/c1-20(13-15-7-9-16(18)10-8-15)17(21)19-12-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,19,21)