1-(2,4-dichlorophenyl)-3-[methyl(phenyl)amino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[methyl(phenyl)amino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-(N-methylanilino)thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-(N-methylanilino)thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-(N-methylanilino)thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-(N-methylanilino)thiourea Formula: C14H13Cl2N3S MolecularWeight: 326.24412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3S/c1-19(11-5-3-2-4-6-11)18-14(20)17-13-8-7-10(15)9-12(13)16/h2-9H,1H3,(H2,17,18,20)