(2Z)-8-methyl-2-(phenylhydrazinylidene)chromene-3-carbothioamide

Systemtic Name: (2Z)-8-methyl-2-(phenylhydrazinylidene)chromene-3-carbothioamide Openeye Name: (2Z)-8-methyl-2-(phenylhydrazono)chromene-3-carbothioamide CAS Name: (2Z)-8-methyl-2-(phenylhydrazinylidene)-1-benzopyran-3-carbothioamide IUPAC Name: (2Z)-8-methyl-2-(phenylhydrazinylidene)chromene-3-carbothioamide Traditional Name: (2Z)-8-methyl-2-(phenylhydrazono)chromene-3-carbothioamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=NNC3=CC=CC=C3)C(=C2)C(=S)N

Isomeric SMILES

CC1=CC=CC2=C1O/C(=N\NC3=CC=CC=C3)/C(=C2)C(=S)N

InChI

InChI=1S/C17H15N3OS/c1-11-6-5-7-12-10-14(16(18)22)17(21-15(11)12)20-19-13-8-3-2-4-9-13/h2-10,19H,1H3,(H2,18,22)/b20-17-