1,1-dibutyl-3-[(E)-[2-methyl-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]thiourea

Systemtic Name: 1,1-dibutyl-3-[(E)-[2-methyl-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]thiourea Openeye Name: 1,1-dibutyl-3-[(E)-(2-methyl-1,3-dioxo-4-isoquinolylidene)amino]thiourea CAS Name: 1,1-dibutyl-3-[(E)-(2-methyl-1,3-dioxo-4-isoquinolinylidene)amino]thiourea IUPAC Name: 1,1-dibutyl-3-[(E)-(2-methyl-1,3-dioxoisoquinolin-4-ylidene)amino]thiourea Traditional Name: 1,1-dibutyl-3-[(E)-(1,3-diketo-2-methyl-4-isoquinolylidene)amino]thiourea Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NN=C1C2=CC=CC=C2C(=O)N(C1=O)C

Isomeric SMILES

CCCCN(CCCC)C(=S)N/N=C/1\C2=CC=CC=C2C(=O)N(C1=O)C

InChI

InChI=1S/C19H26N4O2S/c1-4-6-12-23(13-7-5-2)19(26)21-20-16-14-10-8-9-11-15(14)17(24)22(3)18(16)25/h8-11H,4-7,12-13H2,1-3H3,(H,21,26)/b20-16+