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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methyl-5-nitro-phenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methyl-5-nitro-phenyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methyl-5-nitrophenyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methyl-5-nitrophenyl)thiourea Traditional Name: 1-(2-methyl-5-nitro-phenyl)-3-p-anisyl-thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O3S/c1-11-3-6-13(19(20)21)9-15(11)18-16(23)17-10-12-4-7-14(22-2)8-5-12/h3-9H,10H2,1-2H3,(H2,17,18,23)