(Z)-1-(benzotriazol-1-yl)-3-(butylamino)pent-2-ene-1-thione

Systemtic Name: (Z)-1-(benzotriazol-1-yl)-3-(butylamino)pent-2-ene-1-thione Openeye Name: (Z)-1-(benzotriazol-1-yl)-3-(butylamino)pent-2-ene-1-thione CAS Name: (Z)-1-(1-benzotriazolyl)-3-(butylamino)-2-pentene-1-thione IUPAC Name: (Z)-1-(benzotriazol-1-yl)-3-(butylamino)pent-2-ene-1-thione Traditional Name: (Z)-1-(benzotriazol-1-yl)-3-(butylamino)pent-2-ene-1-thione Formula: C15H20N4S MolecularWeight: 288.4111

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=CC(=S)N1C2=CC=CC=C2N=N1)CC

Isomeric SMILES

CCCCN/C(=C\C(=S)N1C2=CC=CC=C2N=N1)/CC

InChI

InChI=1S/C15H20N4S/c1-3-5-10-16-12(4-2)11-15(20)19-14-9-7-6-8-13(14)17-18-19/h6-9,11,16H,3-5,10H2,1-2H3/b12-11-