1-(2,4-dichlorophenyl)-3-[2-(3,4-dimethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[2-(3,4-dimethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl)C

InChI

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