1-[(4-chlorophenyl)methyl]-3-[2-(1-methylpyrrol-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(1-methylpyrrol-2-yl)ethanoylamino]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiourea Formula: C15H17ClN4OS MolecularWeight: 336.83968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4OS/c1-20-8-2-3-13(20)9-14(21)18-19-15(22)17-10-11-4-6-12(16)7-5-11/h2-8H,9-10H2,1H3,(H,18,21)(H2,17,19,22)