1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-cyclopropyl-thiourea

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-cyclopropyl-thiourea Openeye Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-cyclopropyl-thiourea CAS Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-cyclopropylthiourea IUPAC Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-cyclopropylthiourea Traditional Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-cyclopropyl-thiourea Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=S)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O3S/c17-10-1-5-14(6-2-10)23-15-8-12(7-13(9-15)20(21)22)19-16(24)18-11-3-4-11/h1-2,5-9,11H,3-4H2,(H2,18,19,24)