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

Systemtic Name: 3-methoxy-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[4-[(2-methyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[[4-(isobutyrylamino)phenyl]thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-14(2)21(27)24-17-8-10-18(11-9-17)25-23(30)26-22(28)19-12-15-6-4-5-7-16(15)13-20(19)29-3/h4-14H,1-3H3,(H,24,27)(H2,25,26,28,30)