1-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-nitro-phenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-nitro-phenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-nitro-phenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-nitrophenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-nitrophenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(2-methoxy-5-nitro-phenyl)thiourea Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O3S/c1-22-14-7-6-12(19(20)21)8-13(14)18-15(23)17-9-10-2-4-11(16)5-3-10/h2-8H,9H2,1H3,(H2,17,18,23)