1-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(3,4-dichlorophenoxy)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(3,4-dichlorophenoxy)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(3,4-dichlorophenoxy)acetyl]amino]-3-methyl-thiourea Formula: C10H11Cl2N3O2S MolecularWeight: 308.18424

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)COC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CNC(=S)NNC(=O)COC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H11Cl2N3O2S/c1-13-10(18)15-14-9(16)5-17-6-2-3-7(11)8(12)4-6/h2-4H,5H2,1H3,(H,14,16)(H2,13,15,18)