S-[4-[4-(1-azanyl-2-chloranyl-ethyl)phenyl]phenyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[4-[4-(1-azanyl-2-chloranyl-ethyl)phenyl]phenyl] N,N-dimethylcarbamothioate Openeye Name: S-[4-[4-(1-amino-2-chloro-ethyl)phenyl]phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[4-[4-(1-amino-2-chloroethyl)phenyl]phenyl] ester IUPAC Name: S-[4-[4-(1-amino-2-chloroethyl)phenyl]phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[4-[4-(1-amino-2-chloro-ethyl)phenyl]phenyl] ester Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CC=C(C=C1)C2=CC=C(C=C2)C(CCl)N

Isomeric SMILES

CN(C)C(=O)SC1=CC=C(C=C1)C2=CC=C(C=C2)C(CCl)N

InChI

InChI=1S/C17H19ClN2OS/c1-20(2)17(21)22-15-9-7-13(8-10-15)12-3-5-14(6-4-12)16(19)11-18/h3-10,16H,11,19H2,1-2H3