4-methoxy-N-phenyl-3-(phenylcarbamothioylamino)benzamide

Systemtic Name: 4-methoxy-N-phenyl-3-(phenylcarbamothioylamino)benzamide Openeye Name: 4-methoxy-N-phenyl-3-(phenylcarbamothioylamino)benzamide CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 4-methoxy-N-phenyl-3-(phenylcarbamothioylamino)benzamide Traditional Name: 4-methoxy-N-phenyl-3-(phenylthiocarbamoylamino)benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-26-19-13-12-15(20(25)22-16-8-4-2-5-9-16)14-18(19)24-21(27)23-17-10-6-3-7-11-17/h2-14H,1H3,(H,22,25)(H2,23,24,27)