3-(4-chlorophenyl)-1-methyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-chlorophenyl)-1-methyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-methyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-1-methylthiourea Traditional Name: 1-benzyl-3-(4-chlorophenyl)-1-methyl-thiourea Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2S/c1-18(11-12-5-3-2-4-6-12)15(19)17-14-9-7-13(16)8-10-14/h2-10H,11H2,1H3,(H,17,19)