bis(2-methylpropyl)carbamothioyl (E)-N-phenylazanylbenzenecarboximidothioate

Systemtic Name: bis(2-methylpropyl)carbamothioyl (E)-N-phenylazanylbenzenecarboximidothioate Openeye Name: diisobutylcarbamothioyl (E)-N-anilinobenzenecarboximidothioate CAS Name: (E)-N-anilinobenzenecarboximidothioic acid [[bis(2-methylpropyl)amino]-sulfanylidenemethyl] ester IUPAC Name: bis(2-methylpropyl)carbamothioyl (E)-N-anilinobenzenecarboximidothioate Traditional Name: (E)-N-anilinobenzenecarboximidothioic acid diisobutylthiocarbamoyl ester Formula: C22H29N3S2 MolecularWeight: 399.61576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=S)SC(=NNC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C(=S)S/C(=N/NC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C22H29N3S2/c1-17(2)15-25(16-18(3)4)22(26)27-21(19-11-7-5-8-12-19)24-23-20-13-9-6-10-14-20/h5-14,17-18,23H,15-16H2,1-4H3/b24-21+