5-chloranyl-N-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-chloranyl-N-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-chloro-N-[[4-[(3-methylbenzoyl)amino]phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-chloro-N-[[4-[[(3-methylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-[[4-[(3-methylbenzoyl)amino]phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-chloro-N-[[4-(m-toluoylamino)phenyl]thiocarbamoyl]-1-naphthamide Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

InChI

InChI=1S/C26H20ClN3O2S/c1-16-5-2-6-17(15-16)24(31)28-18-11-13-19(14-12-18)29-26(33)30-25(32)22-9-3-8-21-20(22)7-4-10-23(21)27/h2-15H,1H3,(H,28,31)(H2,29,30,32,33)