methyl N-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]carbamate

Systemtic Name: methyl N-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]carbamate Openeye Name: methyl N-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]carbamate CAS Name: N-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]carbamate Traditional Name: N-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]carbamic acid methyl ester Formula: C11H12ClN3O3S MolecularWeight: 301.74928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=S)NC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

COC(=O)NNC(=S)NC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H12ClN3O3S/c1-18-11(17)15-14-10(19)13-9(16)6-7-2-4-8(12)5-3-7/h2-5H,6H2,1H3,(H,15,17)(H2,13,14,16,19)