(Z)-3-[[4-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]amino]-2-phenylsulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[[4-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]amino]-2-phenylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)anilino]-2-phenylsulfanyl-prop-2-enenitrile CAS Name: (Z)-3-[4-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)anilino]-2-(phenylthio)-2-propenenitrile IUPAC Name: (Z)-3-[4-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)anilino]-2-phenylsulfanylprop-2-enenitrile Traditional Name: (Z)-3-[4-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)anilino]-2-(phenylthio)acrylonitrile Formula: C18H15N5S2 MolecularWeight: 365.4752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)C2=CC=C(C=C2)NC=C(C#N)SC3=CC=CC=C3

Isomeric SMILES

CN1C(=NNC1=S)C2=CC=C(C=C2)N/C=C(/C#N)\SC3=CC=CC=C3

InChI

InChI=1S/C18H15N5S2/c1-23-17(21-22-18(23)24)13-7-9-14(10-8-13)20-12-16(11-19)25-15-5-3-2-4-6-15/h2-10,12,20H,1H3,(H,22,24)/b16-12-