N-[4-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[(E)-3-(1-naphthyl)acryloyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N4O3S/c30-22(15-12-17-6-3-5-16-4-1-2-7-21(16)17)27-25(33)29-28-24(32)19-10-13-20(14-11-19)26-23(31)18-8-9-18/h1-7,10-15,18H,8-9H2,(H,26,31)(H,28,32)(H2,27,29,30,33)/b15-12+