4-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-[4-(dipropylamino)phenyl]methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-[4-(dipropylamino)benzylidene]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NN2C(=O)C(=NNC2=S)C

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=N\N2C(=O)C(=NNC2=S)C

InChI

InChI=1S/C17H23N5OS/c1-4-10-21(11-5-2)15-8-6-14(7-9-15)12-18-22-16(23)13(3)19-20-17(22)24/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,24)/b18-12-