1-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-phenyl-thiourea Openeye Name: 1-(2,6-dichloro-3-methyl-phenyl)-3-phenyl-thiourea CAS Name: 1-(2,6-dichloro-3-methylphenyl)-3-phenylthiourea IUPAC Name: 1-(2,6-dichloro-3-methylphenyl)-3-phenylthiourea Traditional Name: 1-(2,6-dichloro-3-methyl-phenyl)-3-phenyl-thiourea Formula: C14H12Cl2N2S MolecularWeight: 311.22948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2S/c1-9-7-8-11(15)13(12(9)16)18-14(19)17-10-5-3-2-4-6-10/h2-8H,1H3,(H2,17,18,19)