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

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-1-phenyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-methyl-1-phenyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-methyl-1-phenylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-methyl-1-phenylthiourea Traditional Name: 3-(4-chlorophenyl)-1-methyl-1-phenyl-thiourea Formula: C14H13ClN2S MolecularWeight: 276.78442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2S/c1-17(13-5-3-2-4-6-13)14(18)16-12-9-7-11(15)8-10-12/h2-10H,1H3,(H,16,18)