N-[(Z)-3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[(4-methoxyphenyl)methylcarbamothioylamino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[(p-anisylthiocarbamoylamino)carbamoyl]-2-phenyl-vinyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N4O3S/c1-14(25)22-18(12-15-6-4-3-5-7-15)19(26)23-24-20(28)21-13-16-8-10-17(27-2)11-9-16/h3-12H,13H2,1-2H3,(H,22,25)(H,23,26)(H2,21,24,28)/b18-12-