1-[(4-chlorophenyl)methyl]-3-[(4-pyrrol-1-ylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(4-pyrrol-1-ylphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(4-pyrrol-1-ylbenzoyl)amino]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(4-pyrrol-1-ylbenzoyl)amino]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[(4-pyrrol-1-ylbenzoyl)amino]thiourea Formula: C19H17ClN4OS MolecularWeight: 384.88248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4OS/c20-16-7-3-14(4-8-16)13-21-19(26)23-22-18(25)15-5-9-17(10-6-15)24-11-1-2-12-24/h1-12H,13H2,(H,22,25)(H2,21,23,26)