1-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]-1-phenyl-thiourea

Systemtic Name: 1-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]-1-phenyl-thiourea Openeye Name: 1-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-1-phenyl-thiourea CAS Name: 1-[[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]amino]-1-phenylthiourea IUPAC Name: 1-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-1-phenylthiourea Traditional Name: 1-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-1-phenyl-thiourea Formula: C20H20N4OS MolecularWeight: 364.464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN(C3=CC=CC=C3)C(=S)N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN(C3=CC=CC=C3)C(=S)N)C

InChI

InChI=1S/C20H20N4OS/c1-14-8-9-15(2)23(14)17-12-10-16(11-13-17)19(25)22-24(20(21)26)18-6-4-3-5-7-18/h3-13H,1-2H3,(H2,21,26)(H,22,25)