1-(3-chloranyl-2-methyl-phenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(4-methoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(4-methoxy-2-nitrophenyl)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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