N-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[4-(4-ethylphenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-(4-ethylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[[4-(4-ethylphenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS2/c1-2-13-8-10-14(11-9-13)16-12-25-19(20-16)22-18(24)21-17(23)15-6-4-3-5-7-15/h3-12H,2H2,1H3,(H2,20,21,22,23,24)