4-(4-tert-butylphenoxy)-N-(prop-2-enylcarbamothioyl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(prop-2-enylcarbamothioyl)butanamide Openeye Name: N-(allylcarbamothioyl)-4-(4-tert-butylphenoxy)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(prop-2-enylcarbamothioyl)butanamide Traditional Name: N-(allylthiocarbamoyl)-4-(4-tert-butylphenoxy)butyramide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NCC=C

InChI

InChI=1S/C18H26N2O2S/c1-5-12-19-17(23)20-16(21)7-6-13-22-15-10-8-14(9-11-15)18(2,3)4/h5,8-11H,1,6-7,12-13H2,2-4H3,(H2,19,20,21,23)