1-(2-chloranyl-5-nitro-phenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-23-15-5-3-2-4-11(15)8-9-18-16(24)19-14-10-12(20(21)22)6-7-13(14)17/h2-7,10H,8-9H2,1H3,(H2,18,19,24)