O-prop-2-enyl N-[(2,4-dichlorophenyl)amino]carbamothioate

Systemtic Name: O-prop-2-enyl N-[(2,4-dichlorophenyl)amino]carbamothioate Openeye Name: O-allyl N-(2,4-dichloroanilino)carbamothioate CAS Name: N-(2,4-dichloroanilino)carbamothioic acid O-prop-2-enyl ester IUPAC Name: O-prop-2-enyl N-(2,4-dichloroanilino)carbamothioate Traditional Name: N-(2,4-dichloroanilino)thiocarbamic acid O-allyl ester Formula: C10H10Cl2N2OS MolecularWeight: 277.1702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=S)NNC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCOC(=S)NNC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H10Cl2N2OS/c1-2-5-15-10(16)14-13-9-4-3-7(11)6-8(9)12/h2-4,6,13H,1,5H2,(H,14,16)