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

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-ethyl-thiourea Openeye Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-ethyl-thiourea CAS Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-ethylthiourea IUPAC Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-ethylthiourea Traditional Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-ethyl-thiourea Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)NC1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3S/c1-2-17-15(23)18-11-7-12(19(20)21)9-14(8-11)22-13-5-3-10(16)4-6-13/h3-9H,2H2,1H3,(H2,17,18,23)