[2,4-bis(chloranyl)-6-methoxy-phenyl]carbamothioyl N-(1-azanylpropyl)carbamate

Systemtic Name: [2,4-bis(chloranyl)-6-methoxy-phenyl]carbamothioyl N-(1-azanylpropyl)carbamate Openeye Name: (2,4-dichloro-6-methoxy-phenyl)carbamothioyl N-(1-aminopropyl)carbamate CAS Name: N-(1-aminopropyl)carbamic acid [(2,4-dichloro-6-methoxyanilino)-sulfanylidenemethyl] ester IUPAC Name: (2,4-dichloro-6-methoxyphenyl)carbamothioyl N-(1-aminopropyl)carbamate Traditional Name: N-(1-aminopropyl)carbamic acid (2,4-dichloro-6-methoxy-phenyl)thiocarbamoyl ester Formula: C12H15Cl2N3O3S MolecularWeight: 352.2368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)NC(=O)OC(=S)NC1=C(C=C(C=C1OC)Cl)Cl

Isomeric SMILES

CCC(N)NC(=O)OC(=S)NC1=C(C=C(C=C1OC)Cl)Cl

InChI

InChI=1S/C12H15Cl2N3O3S/c1-3-9(15)16-11(18)20-12(21)17-10-7(14)4-6(13)5-8(10)19-2/h4-5,9H,3,15H2,1-2H3,(H,16,18)(H,17,21)