1-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-chloro-3-nitro-benzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-chloro-3-nitrobenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-chloro-3-nitro-benzoyl)amino]-3-phenyl-thiourea Formula: C14H11ClN4O3S MolecularWeight: 350.78014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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