1-(3,4-dimethoxyphenyl)-3-(4-methyl-2-nitro-phenyl)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(4-methyl-2-nitro-phenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(4-methyl-2-nitro-phenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(4-methyl-2-nitrophenyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(4-methyl-2-nitrophenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(4-methyl-2-nitro-phenyl)thiourea Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-10-4-6-12(13(8-10)19(20)21)18-16(24)17-11-5-7-14(22-2)15(9-11)23-3/h4-9H,1-3H3,(H2,17,18,24)