S-[(5-oxidanylidene-1-prop-2-enyl-4H-imidazol-2-yl)] N-(4-chlorophenyl)carbamothioate

Systemtic Name: S-[(5-oxidanylidene-1-prop-2-enyl-4H-imidazol-2-yl)] N-(4-chlorophenyl)carbamothioate Openeye Name: S-[(1-allyl-5-oxo-4H-imidazol-2-yl)] N-(4-chlorophenyl)carbamothioate CAS Name: N-(4-chlorophenyl)carbamothioic acid S-[(5-oxo-1-prop-2-enyl-4H-imidazol-2-yl)] ester IUPAC Name: S-[(5-oxo-1-prop-2-enyl-4H-imidazol-2-yl)] N-(4-chlorophenyl)carbamothioate Traditional Name: N-(4-chlorophenyl)thiocarbamic acid S-[(1-allyl-5-keto-2-imidazolin-2-yl)] ester Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CN=C1SC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN1C(=O)CN=C1SC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3O2S/c1-2-7-17-11(18)8-15-12(17)20-13(19)16-10-5-3-9(14)4-6-10/h2-6H,1,7-8H2,(H,16,19)