1-(2,4-dimethyl-5-nitro-phenyl)-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-(2,4-dimethyl-5-nitro-phenyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(2,4-dimethyl-5-nitro-phenyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(2,4-dimethyl-5-nitrophenyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(2,4-dimethyl-5-nitrophenyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(2,4-dimethyl-5-nitro-phenyl)-3-(3-methoxyphenyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-10-7-11(2)15(19(20)21)9-14(10)18-16(23)17-12-5-4-6-13(8-12)22-3/h4-9H,1-3H3,(H2,17,18,23)