2-[(3-propan-2-yloxyphenyl)carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-propan-2-yloxyphenyl)carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-isopropoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(3-propan-2-yloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-propan-2-yloxybenzoyl)carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-isopropoxybenzoyl)thiocarbamoylamino]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C21H23N3O3S/c1-4-12-22-20(26)17-10-5-6-11-18(17)23-21(28)24-19(25)15-8-7-9-16(13-15)27-14(2)3/h4-11,13-14H,1,12H2,2-3H3,(H,22,26)(H2,23,24,25,28)