1-(4-methoxyphenyl)-3-[methyl(phenyl)amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[methyl(phenyl)amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(N-methylanilino)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(N-methylanilino)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(N-methylanilino)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(N-methylanilino)thiourea Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3OS/c1-18(13-6-4-3-5-7-13)17-15(20)16-12-8-10-14(19-2)11-9-12/h3-11H,1-2H3,(H2,16,17,20)