N,N-dimethyl-3-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N,N-dimethyl-3-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N,N-dimethyl-3-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N,N-dimethyl-3-[(4-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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