[(Z)-[(5S)-3-methyl-5-phenyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[(5S)-3-methyl-5-phenyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[(5S)-3-methyl-5-phenyl-2-thioxo-1,3,4-thiadiazinan-6-ylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[(5S)-3-methyl-5-phenyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene]amino] ester IUPAC Name: [(Z)-[(5S)-3-methyl-5-phenyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[(5S)-3-methyl-5-phenyl-2-thioxo-1,3,4-thiadiazinan-6-ylidene]amino] ester Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)SC(=NOC(=O)NC2=CC=CC=C2)C(N1)C3=CC=CC=C3

Isomeric SMILES

CN1C(=S)S/C(=N\OC(=O)NC2=CC=CC=C2)/[C@@H](N1)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S2/c1-21-17(24)25-15(14(19-21)12-8-4-2-5-9-12)20-23-16(22)18-13-10-6-3-7-11-13/h2-11,14,19H,1H3,(H,18,22)/b20-15-/t14-/m0/s1