ethyl (NZ)-N-[(5Z)-5-(dimethylcarbamothioylimino)-4-phenyl-1,2,4-dithiazolidin-3-ylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[(5Z)-5-(dimethylcarbamothioylimino)-4-phenyl-1,2,4-dithiazolidin-3-ylidene]carbamate Openeye Name: ethyl (NZ)-N-[(5Z)-5-(dimethylcarbamothioylimino)-4-phenyl-1,2,4-dithiazolidin-3-ylidene]carbamate CAS Name: (NZ)-N-[(5Z)-5-[dimethylamino(sulfanylidene)methyl]imino-4-phenyl-1,2,4-dithiazolidin-3-ylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[(5Z)-5-(dimethylcarbamothioylimino)-4-phenyl-1,2,4-dithiazolidin-3-ylidene]carbamate Traditional Name: (NZ)-N-[(5Z)-5-(dimethylthiocarbamoylimino)-4-phenyl-1,2,4-dithiazolidin-3-ylidene]carbamic acid ethyl ester Formula: C14H16N4O2S3 MolecularWeight: 368.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1N(C(=NC(=S)N(C)C)SS1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/N=C\1/N(/C(=N/C(=S)N(C)C)/SS1)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S3/c1-4-20-14(19)16-13-18(10-8-6-5-7-9-10)12(22-23-13)15-11(21)17(2)3/h5-9H,4H2,1-3H3/b15-12-,16-13-