1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-(4-chloranylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-(4-chloranylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H17Cl2N3O2S/c1-10-7-11(2)16(14(19)8-10)20-17(25)22-21-15(23)9-24-13-5-3-12(18)4-6-13/h3-8H,9H2,1-2H3,(H,21,23)(H2,20,22,25)