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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(2-methylphenyl)amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(2-methylanilino)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(2-methylanilino)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methylanilino)thiourea Traditional Name: 1-(o-toluidino)-3-p-phenetyl-thiourea Formula: C16H19N3OS MolecularWeight: 301.40656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2C

InChI

InChI=1S/C16H19N3OS/c1-3-20-14-10-8-13(9-11-14)17-16(21)19-18-15-7-5-4-6-12(15)2/h4-11,18H,3H2,1-2H3,(H2,17,19,21)