N-[[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)-2-methylphenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC=CS2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC=CS2)NC(=O)C3CC3

InChI

InChI=1S/C17H17N3O2S2/c1-10-12(18-15(21)11-7-8-11)4-2-5-13(10)19-17(23)20-16(22)14-6-3-9-24-14/h2-6,9,11H,7-8H2,1H3,(H,18,21)(H2,19,20,22,23)