1-(4-chlorophenyl)-3-[methyl(phenyl)amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[methyl(phenyl)amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-(N-methylanilino)thiourea CAS Name: 1-(4-chlorophenyl)-3-(N-methylanilino)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(N-methylanilino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(N-methylanilino)thiourea Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3S/c1-18(13-5-3-2-4-6-13)17-14(19)16-12-9-7-11(15)8-10-12/h2-10H,1H3,(H2,16,17,19)