(Z)-1-(benzotriazol-1-yl)-3-(butylamino)-2-methyl-3-phenyl-prop-2-ene-1-thione

Systemtic Name: (Z)-1-(benzotriazol-1-yl)-3-(butylamino)-2-methyl-3-phenyl-prop-2-ene-1-thione Openeye Name: (Z)-1-(benzotriazol-1-yl)-3-(butylamino)-2-methyl-3-phenyl-prop-2-ene-1-thione CAS Name: (Z)-1-(1-benzotriazolyl)-3-(butylamino)-2-methyl-3-phenyl-2-propene-1-thione IUPAC Name: (Z)-1-(benzotriazol-1-yl)-3-(butylamino)-2-methyl-3-phenylprop-2-ene-1-thione Traditional Name: (Z)-1-(benzotriazol-1-yl)-3-(butylamino)-2-methyl-3-phenyl-prop-2-ene-1-thione Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=C(C)C(=S)N1C2=CC=CC=C2N=N1)C3=CC=CC=C3

Isomeric SMILES

CCCCN/C(=C(/C)\C(=S)N1C2=CC=CC=C2N=N1)/C3=CC=CC=C3

InChI

InChI=1S/C20H22N4S/c1-3-4-14-21-19(16-10-6-5-7-11-16)15(2)20(25)24-18-13-9-8-12-17(18)22-23-24/h5-13,21H,3-4,14H2,1-2H3/b19-15-