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N-(phenylmethyl)-2-[(4-propan-2-yloxyphenyl)carbonylcarbamothioylamino]benzamide

N-(phenylmethyl)-2-[(4-propan-2-yloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name:N-(phenylmethyl)-2-[(4-propan-2-yloxyphenyl)carbonylcarbamothioylamino]benzamide
Openeye Name:N-benzyl-2-[(4-isopropoxybenzoyl)carbamothioylamino]benzamide
CAS Name:2-[[[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-2-[(4-propan-2-yloxybenzoyl)carbamothioylamino]benzamide
Traditional Name:N-benzyl-2-[(4-isopropoxybenzoyl)thiocarbamoylamino]benzamide
Formula: C25H25N3O3S
MolecularWeight: 447.5493
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C25H25N3O3S/c1-17(2)31-20-14-12-19(13-15-20)23(29)28-25(32)27-22-11-7-6-10-21(22)24(30)26-16-18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3,(H,26,30)(H2,27,28,29,32)


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