N,N-dimethyl-2-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-dimethyl-2-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N,N-dimethyl-2-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N,N-dimethyl-2-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-2-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N,N-dimethyl-2-[(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=C2C(=O)N(C)C

Isomeric SMILES

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

InChI

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