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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NNC(=S)NC2=CC=C(C=C2)OC

InChI

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