4-azanyl-N,3-bis(2,6-dimethylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N,3-bis(2,6-dimethylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N,3-bis(2,6-dimethylphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N,3-bis(2,6-dimethylphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N,3-bis(2,6-dimethylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N,3-bis(2,6-dimethylphenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=S)S2)C3=C(C=CC=C3C)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=S)S2)C3=C(C=CC=C3C)C)N

InChI

InChI=1S/C20H21N3OS2/c1-11-7-5-8-12(2)15(11)22-19(24)17-18(21)23(20(25)26-17)16-13(3)9-6-10-14(16)4/h5-10H,21H2,1-4H3,(H,22,24)