1-(3-nitrophenyl)-3-[(2-pyrrol-1-ylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-nitrophenyl)-3-[(2-pyrrol-1-ylphenyl)carbonylamino]thiourea Openeye Name: 1-(3-nitrophenyl)-3-[(2-pyrrol-1-ylbenzoyl)amino]thiourea CAS Name: 1-(3-nitrophenyl)-3-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(3-nitrophenyl)-3-[(2-pyrrol-1-ylbenzoyl)amino]thiourea Traditional Name: 1-(3-nitrophenyl)-3-[(2-pyrrol-1-ylbenzoyl)amino]thiourea Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)[N+](=O)[O-])N3C=CC=C3

InChI

InChI=1S/C18H15N5O3S/c24-17(15-8-1-2-9-16(15)22-10-3-4-11-22)20-21-18(27)19-13-6-5-7-14(12-13)23(25)26/h1-12H,(H,20,24)(H2,19,21,27)