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

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(2-chloro-5-nitro-phenyl)-1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-thiourea CAS Name: 3-(2-chloro-5-nitrophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(2-chloro-5-nitrophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]-1-methylthiourea Traditional Name: 3-(2-chloro-5-nitro-phenyl)-1-(2-methoxy-5-methyl-benzyl)-1-methyl-thiourea Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S/c1-11-4-7-16(24-3)12(8-11)10-20(2)17(25)19-15-9-13(21(22)23)5-6-14(15)18/h4-9H,10H2,1-3H3,(H,19,25)