N-[(4-methylphenyl)carbothioylcarbamoyl]naphthalene-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)carbothioylcarbamoyl]naphthalene-1-carboxamide Openeye Name: N-[(4-methylbenzenecarbothioyl)carbamoyl]naphthalene-1-carboxamide CAS Name: N-[[[(4-methylphenyl)-sulfanylidenemethyl]amino]-oxomethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(4-methylbenzenecarbothioyl)carbamoyl]naphthalene-1-carboxamide Traditional Name: N-[(4-methylthiobenzoyl)carbamoyl]-1-naphthamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NC(=O)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NC(=O)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16N2O2S/c1-13-9-11-15(12-10-13)19(25)22-20(24)21-18(23)17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,1H3,(H2,21,22,23,24,25)