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

Systemtic Name: 1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(5-methoxy-2-methyl-4-nitrophenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(5-methoxy-2-methyl-4-nitrophenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(5-methoxy-2-methyl-4-nitro-phenyl)-3-(4-methoxyphenyl)thiourea Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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