N-[(4-acetamidophenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C21H19N3O3S/c1-13(25)22-16-7-9-17(10-8-16)23-21(28)24-20(26)18-11-14-5-3-4-6-15(14)12-19(18)27-2/h3-12H,1-2H3,(H,22,25)(H2,23,24,26,28)