methyl N-[2-[(4-methylphenyl)amino]ethanoylamino]carbamodithioate

Systemtic Name: methyl N-[2-[(4-methylphenyl)amino]ethanoylamino]carbamodithioate Openeye Name: methyl N-[[2-(4-methylanilino)acetyl]amino]carbamodithioate CAS Name: N-[[2-(4-methylanilino)-1-oxoethyl]amino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[[2-(4-methylanilino)acetyl]amino]carbamodithioate Traditional Name: N-[[2-(p-toluidino)acetyl]amino]carbamodithioic acid methyl ester Formula: C11H15N3OS2 MolecularWeight: 269.3863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=S)SC

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=S)SC

InChI

InChI=1S/C11H15N3OS2/c1-8-3-5-9(6-4-8)12-7-10(15)13-14-11(16)17-2/h3-6,12H,7H2,1-2H3,(H,13,15)(H,14,16)