1-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-3-phenylthiourea Traditional Name: 1-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-3-phenyl-thiourea Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3)C

InChI

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