N,N-dimethyl-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-dimethyl-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N,N-dimethyl-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N,N-dimethyl-2-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N,N-dimethyl-2-[(3-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C

InChI

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