N-[4-[(5-chloranylnaphthalen-1-yl)carbonylcarbamothioylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5-chloranylnaphthalen-1-yl)carbonylcarbamothioylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-chloronaphthalene-1-carbonyl)carbamothioylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-chloronaphthalene-1-carbonyl)carbamothioylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-chloro-1-naphthoyl)thiocarbamoylamino]phenyl]thiophene-2-carboxamide Formula: C23H16ClN3O2S2 MolecularWeight: 465.97504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H16ClN3O2S2/c24-19-7-2-4-16-17(19)5-1-6-18(16)21(28)27-23(30)26-15-11-9-14(10-12-15)25-22(29)20-8-3-13-31-20/h1-13H,(H,25,29)(H2,26,27,28,30)