[(E)-2-(4-chlorophenyl)sulfanylpropylideneamino] N-methylcarbamate

Systemtic Name: [(E)-2-(4-chlorophenyl)sulfanylpropylideneamino] N-methylcarbamate Openeye Name: [(E)-2-(4-chlorophenyl)sulfanylpropylideneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-2-[(4-chlorophenyl)thio]propylideneamino] ester IUPAC Name: [(E)-2-(4-chlorophenyl)sulfanylpropylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-2-[(4-chlorophenyl)thio]propylideneamino] ester Formula: C11H13ClN2O2S MolecularWeight: 272.75112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NOC(=O)NC)SC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(/C=N/OC(=O)NC)SC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN2O2S/c1-8(7-14-16-11(15)13-2)17-10-5-3-9(12)4-6-10/h3-8H,1-2H3,(H,13,15)/b14-7+