(Z)-2-cyano-N-ethyl-3-(ethylcarbamothioylamino)-3-(4-methylphenyl)prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-N-ethyl-3-(ethylcarbamothioylamino)-3-(4-methylphenyl)prop-2-enethioamide Openeye Name: (Z)-2-cyano-N-ethyl-3-(ethylcarbamothioylamino)-3-(p-tolyl)prop-2-enethioamide CAS Name: (Z)-2-cyano-N-ethyl-3-[[ethylamino(sulfanylidene)methyl]amino]-3-(4-methylphenyl)-2-propenethioamide IUPAC Name: (Z)-2-cyano-N-ethyl-3-(ethylcarbamothioylamino)-3-(4-methylphenyl)prop-2-enethioamide Traditional Name: (Z)-2-cyano-N-ethyl-3-(ethylthiocarbamoylamino)-3-(p-tolyl)thioacrylamide Formula: C16H20N4S2 MolecularWeight: 332.4868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)C(=C(C1=CC=C(C=C1)C)NC(=S)NCC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4S2/c1-4-18-15(21)13(10-17)14(20-16(22)19-5-2)12-8-6-11(3)7-9-12/h6-9H,4-5H2,1-3H3,(H,18,21)(H2,19,20,22)/b14-13-