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

Systemtic Name: N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[anilino(sulfanylidene)methyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(phenylthiocarbamoylamino)carbamoyl]phenyl]benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O2S/c26-19(15-7-3-1-4-8-15)22-18-13-11-16(12-14-18)20(27)24-25-21(28)23-17-9-5-2-6-10-17/h1-14H,(H,22,26)(H,24,27)(H2,23,25,28)