N-[2-methyl-3-(phenylcarbamothioylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-3-(phenylcarbamothioylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-(phenylcarbamothioylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[anilino(sulfanylidene)methyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-(phenylcarbamothioylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-(phenylthiocarbamoylamino)phenyl]cyclopropanecarboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC2=CC=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC2=CC=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H19N3OS/c1-12-15(20-17(22)13-10-11-13)8-5-9-16(12)21-18(23)19-14-6-3-2-4-7-14/h2-9,13H,10-11H2,1H3,(H,20,22)(H2,19,21,23)