1-(3-chloranyl-4-methyl-phenyl)-3-[2-(4-chloranylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(4-chloranylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O2S/c1-10-2-5-12(8-14(10)18)19-16(24)21-20-15(22)9-23-13-6-3-11(17)4-7-13/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,24)