N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[4-(diethylamino)-2-methylanilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[4-(diethylamino)-2-methyl-phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C22H29N3O2S MolecularWeight: 399.54956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)N(CC)CC)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)N(CC)CC)C

InChI

InChI=1S/C22H29N3O2S/c1-5-13-27-19-10-8-9-17(15-19)21(26)24-22(28)23-20-12-11-18(14-16(20)4)25(6-2)7-3/h8-12,14-15H,5-7,13H2,1-4H3,(H2,23,24,26,28)