1-(4-methylphenyl)-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrrole-2-carbothioamide

Systemtic Name: 1-(4-methylphenyl)-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrrole-2-carbothioamide Openeye Name: 1-(p-tolyl)-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrrole-2-carbothioamide CAS Name: 1-(4-methylphenyl)-N-[tris(dimethylamino)phosphoranylidene]-2-pyrrolecarbothioamide IUPAC Name: 1-(4-methylphenyl)-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrrole-2-carbothioamide Traditional Name: 1-(p-tolyl)-N-[tris(dimethylamino)phosphoranylidene]pyrrole-2-carbothioamide Formula: C18H28N5PS MolecularWeight: 377.487181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC=C2C(=S)N=P(N(C)C)(N(C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC=C2C(=S)N=P(N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C18H28N5PS/c1-15-10-12-16(13-11-15)23-14-8-9-17(23)18(25)19-24(20(2)3,21(4)5)22(6)7/h8-14H,1-7H3