N-[4-[[3-(aminocarbamoyl)phenyl]carbamothioylamino]phenyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[4-[[3-(aminocarbamoyl)phenyl]carbamothioylamino]phenyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[4-[[3-(hydrazinecarbonyl)phenyl]carbamothioylamino]phenyl]thiadiazole-4-carboxamide CAS Name: N-[4-[[[3-(hydrazinecarbonyl)anilino]-sulfanylidenemethyl]amino]phenyl]-4-thiadiazolecarboxamide IUPAC Name: N-[4-[[3-(hydrazinecarbonyl)phenyl]carbamothioylamino]phenyl]thiadiazole-4-carboxamide Traditional Name: N-[4-[(3-carbazoylphenyl)thiocarbamoylamino]phenyl]thiadiazole-4-carboxamide Formula: C17H15N7O2S2 MolecularWeight: 413.4767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CSN=N3)C(=O)NN

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CSN=N3)C(=O)NN

InChI

InChI=1S/C17H15N7O2S2/c18-22-15(25)10-2-1-3-13(8-10)21-17(27)20-12-6-4-11(5-7-12)19-16(26)14-9-28-24-23-14/h1-9H,18H2,(H,19,26)(H,22,25)(H2,20,21,27)