N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[4-(ethylcarbamoyl)anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[4-(ethylcarbamoyl)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-3-12-26-17-7-5-6-15(13-17)19(25)23-20(27)22-16-10-8-14(9-11-16)18(24)21-4-2/h5-11,13H,3-4,12H2,1-2H3,(H,21,24)(H2,22,23,25,27)