(2,4-dichlorophenyl)methyl N-[3-(2-methylpropanoylamino)phenyl]carbamodithioate

Systemtic Name: (2,4-dichlorophenyl)methyl N-[3-(2-methylpropanoylamino)phenyl]carbamodithioate Openeye Name: (2,4-dichlorophenyl)methyl N-[3-(2-methylpropanoylamino)phenyl]carbamodithioate CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]carbamodithioic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl N-[3-(2-methylpropanoylamino)phenyl]carbamodithioate Traditional Name: N-[3-(isobutyrylamino)phenyl]carbamodithioic acid (2,4-dichlorobenzyl) ester Formula: C18H18Cl2N2OS2 MolecularWeight: 413.38432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)NC(=S)SCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)NC(=S)SCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2OS2/c1-11(2)17(23)21-14-4-3-5-15(9-14)22-18(24)25-10-12-6-7-13(19)8-16(12)20/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)