N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[anilino(sulfanylidene)methyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]butanamide Traditional Name: N-[4-[(phenylthiocarbamoylamino)carbamoyl]phenyl]butyramide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O2S/c1-2-6-16(23)19-15-11-9-13(10-12-15)17(24)21-22-18(25)20-14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3,(H,19,23)(H,21,24)(H2,20,22,25)