1-[(3-chlorophenyl)carbonylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(3-chlorophenyl)carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(3-chlorobenzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(3-chlorophenyl)-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(3-chlorobenzoyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(3-chlorobenzoyl)amino]-3-(4-nitrophenyl)thiourea Formula: C14H11ClN4O3S MolecularWeight: 350.78014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O3S/c15-10-3-1-2-9(8-10)13(20)17-18-14(23)16-11-4-6-12(7-5-11)19(21)22/h1-8H,(H,17,20)(H2,16,18,23)