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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

InChI

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