1-(4-methoxyphenyl)-3-[(2-methylphenyl)amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2-methylphenyl)amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(2-methylanilino)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(2-methylanilino)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methylanilino)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(o-toluidino)thiourea Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NNC(=S)NC2=CC=C(C=C2)OC

InChI

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