1-[[(3E)-3-[(2,4-dichlorophenyl)methoxyimino]propanoyl]amino]-3-methyl-thiourea

Systemtic Name: 1-[[(3E)-3-[(2,4-dichlorophenyl)methoxyimino]propanoyl]amino]-3-methyl-thiourea Openeye Name: 1-[[(3E)-3-[(2,4-dichlorophenyl)methoxyimino]propanoyl]amino]-3-methyl-thiourea CAS Name: 1-[[(3E)-3-[(2,4-dichlorophenyl)methoxyimino]-1-oxopropyl]amino]-3-methylthiourea IUPAC Name: 1-[[(3E)-3-[(2,4-dichlorophenyl)methoxyimino]propanoyl]amino]-3-methylthiourea Traditional Name: 1-[[(3E)-3-(2,4-dichlorobenzyl)oximinopropanoyl]amino]-3-methyl-thiourea Formula: C12H14Cl2N4O2S MolecularWeight: 349.23616

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CC=NOCC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CNC(=S)NNC(=O)C/C=N/OCC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H14Cl2N4O2S/c1-15-12(21)18-17-11(19)4-5-16-20-7-8-2-3-9(13)6-10(8)14/h2-3,5-6H,4,7H2,1H3,(H,17,19)(H2,15,18,21)/b16-5+