1-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-1-methyl-3-(4-nitrophenyl)thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3S/c1-19(10-11-9-12(17)3-8-15(11)23-2)16(24)18-13-4-6-14(7-5-13)20(21)22/h3-9H,10H2,1-2H3,(H,18,24)