N-[[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)-2-methylphenyl]carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-12-15(23-20(26)13-8-9-13)6-5-7-16(12)24-22(31)25-21(27)14-10-17(28-2)19(30-4)18(11-14)29-3/h5-7,10-11,13H,8-9H2,1-4H3,(H,23,26)(H2,24,25,27,31)