1-(3-chloranyl-2-methyl-phenyl)-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC2=C(C(=CC=C2)Cl)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC2=C(C(=CC=C2)Cl)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3S/c1-9-7-14(20(21)22)15(23-3)8-13(9)19-16(24)18-12-6-4-5-11(17)10(12)2/h4-8H,1-3H3,(H2,18,19,24)