1-[(2-chlorophenyl)carbonylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-3-(4-nitrophenyl)thiourea Formula: C14H11ClN4O3S MolecularWeight: 350.78014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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