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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(5-methoxy-2-methyl-4-nitrophenyl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(5-methoxy-2-methyl-4-nitrophenyl)thiourea Traditional Name: 1-(3-chloro-4-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=C(C=C(C=C1)NC(=S)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC)Cl

InChI

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