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N1,N2-bis[(2,6-dimethylphenyl)carbamothioyl]benzene-1,2-dicarboxamide

N1,N2-bis[(2,6-dimethylphenyl)carbamothioyl]benzene-1,2-dicarboxamide

Systemtic Name:N1,N2-bis[(2,6-dimethylphenyl)carbamothioyl]benzene-1,2-dicarboxamide
Openeye Name:N1,N2-bis[(2,6-dimethylphenyl)carbamothioyl]phthalamide
CAS Name:N1,N2-bis[(2,6-dimethylanilino)-sulfanylidenemethyl]benzene-1,2-dicarboxamide
IUPAC Name:1-N,2-N-bis[(2,6-dimethylphenyl)carbamothioyl]benzene-1,2-dicarboxamide
Traditional Name:N,N'-bis[(2,6-dimethylphenyl)thiocarbamoyl]phthalamide
Formula: C26H26N4O2S2
MolecularWeight: 490.64024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)C2=CC=CC=C2C(=O)NC(=S)NC3=C(C=CC=C3C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)C2=CC=CC=C2C(=O)NC(=S)NC3=C(C=CC=C3C)C


InChI

InChI=1S/C26H26N4O2S2/c1-15-9-7-10-16(2)21(15)27-25(33)29-23(31)19-13-5-6-14-20(19)24(32)30-26(34)28-22-17(3)11-8-12-18(22)4/h5-14H,1-4H3,(H2,27,29,31,33)(H2,28,30,32,34)


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