1-(3,4-dimethylphenyl)-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(3,4-dimethylphenyl)-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea CAS Name: 1-(3,4-dimethylphenyl)-3-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(3,4-dimethylphenyl)-3-[1-(2-thenoyl)indolin-6-yl]urea Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)C

InChI

InChI=1S/C22H21N3O2S/c1-14-5-7-17(12-15(14)2)23-22(27)24-18-8-6-16-9-10-25(19(16)13-18)21(26)20-4-3-11-28-20/h3-8,11-13H,9-10H2,1-2H3,(H2,23,24,27)