1-[2,3-bis(chloranyl)phenyl]-3-[(2-pyrrol-1-ylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-[(2-pyrrol-1-ylphenyl)carbonylamino]thiourea Openeye Name: 1-(2,3-dichlorophenyl)-3-[(2-pyrrol-1-ylbenzoyl)amino]thiourea CAS Name: 1-(2,3-dichlorophenyl)-3-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-3-[(2-pyrrol-1-ylbenzoyl)amino]thiourea Traditional Name: 1-(2,3-dichlorophenyl)-3-[(2-pyrrol-1-ylbenzoyl)amino]thiourea Formula: C18H14Cl2N4OS MolecularWeight: 405.30096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)Cl)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)Cl)N3C=CC=C3

InChI

InChI=1S/C18H14Cl2N4OS/c19-13-7-5-8-14(16(13)20)21-18(26)23-22-17(25)12-6-1-2-9-15(12)24-10-3-4-11-24/h1-11H,(H,22,25)(H2,21,23,26)