(Z)-2-cyano-N-methyl-3-(methylcarbamothioylamino)-3-(3-methylphenyl)prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-N-methyl-3-(methylcarbamothioylamino)-3-(3-methylphenyl)prop-2-enethioamide Openeye Name: (Z)-2-cyano-N-methyl-3-(methylcarbamothioylamino)-3-(m-tolyl)prop-2-enethioamide CAS Name: (Z)-2-cyano-N-methyl-3-[[methylamino(sulfanylidene)methyl]amino]-3-(3-methylphenyl)-2-propenethioamide IUPAC Name: (Z)-2-cyano-N-methyl-3-(methylcarbamothioylamino)-3-(3-methylphenyl)prop-2-enethioamide Traditional Name: (Z)-2-cyano-N-methyl-3-(methylthiocarbamoylamino)-3-(m-tolyl)thioacrylamide Formula: C14H16N4S2 MolecularWeight: 304.43364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C(C#N)C(=S)NC)NC(=S)NC

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C(\C#N)/C(=S)NC)/NC(=S)NC

InChI

InChI=1S/C14H16N4S2/c1-9-5-4-6-10(7-9)12(18-14(20)17-3)11(8-15)13(19)16-2/h4-7H,1-3H3,(H,16,19)(H2,17,18,20)/b12-11-