1-[3,5-bis(chloranyl)-4-(4-chloranylphenoxy)phenyl]-3-methyl-thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)-4-(4-chloranylphenoxy)phenyl]-3-methyl-thiourea Openeye Name: 1-[3,5-dichloro-4-(4-chlorophenoxy)phenyl]-3-methyl-thiourea CAS Name: 1-[3,5-dichloro-4-(4-chlorophenoxy)phenyl]-3-methylthiourea IUPAC Name: 1-[3,5-dichloro-4-(4-chlorophenoxy)phenyl]-3-methylthiourea Traditional Name: 1-[3,5-dichloro-4-(4-chlorophenoxy)phenyl]-3-methyl-thiourea Formula: C14H11Cl3N2OS MolecularWeight: 361.67394

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=S)NC1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2OS/c1-18-14(21)19-9-6-11(16)13(12(17)7-9)20-10-4-2-8(15)3-5-10/h2-7H,1H3,(H2,18,19,21)