[4-azanyl-2-(4-dimethylaminophenyl)-1-methyl-5-sulfanylidene-2H-pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-2-(4-dimethylaminophenyl)-1-methyl-5-sulfanylidene-2H-pyrrol-3-yl]-phenyl-methanone Openeye Name: [4-amino-2-(4-dimethylaminophenyl)-1-methyl-5-thioxo-2H-pyrrol-3-yl]-phenyl-methanone CAS Name: [4-amino-2-(4-dimethylaminophenyl)-1-methyl-5-sulfanylidene-2H-pyrrol-3-yl]-phenylmethanone IUPAC Name: [4-amino-2-(4-dimethylaminophenyl)-1-methyl-5-sulfanylidene-2H-pyrrol-3-yl]-phenylmethanone Traditional Name: [4-amino-2-(4-dimethylaminophenyl)-1-methyl-5-thioxo-3-pyrrolin-3-yl]-phenyl-methanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C1=S)N)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C(C(=C(C1=S)N)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H21N3OS/c1-22(2)15-11-9-13(10-12-15)18-16(17(21)20(25)23(18)3)19(24)14-7-5-4-6-8-14/h4-12,18H,21H2,1-3H3