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N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]naphthalene-2-carboxamide

N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name:N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]naphthalene-2-carboxamide
Openeye Name:N-[[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide
CAS Name:N-[[2-chloro-4-(1,3-dioxo-2-isoindolyl)anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide
IUPAC Name:N-[[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide
Traditional Name:N-[(2-chloro-4-phthalimido-phenyl)thiocarbamoyl]-2-naphthamide
Formula: C26H16ClN3O3S
MolecularWeight: 485.94154
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NC3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NC3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl


InChI

InChI=1S/C26H16ClN3O3S/c27-21-14-18(30-24(32)19-7-3-4-8-20(19)25(30)33)11-12-22(21)28-26(34)29-23(31)17-10-9-15-5-1-2-6-16(15)13-17/h1-14H,(H2,28,29,31,34)


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