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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC=C(C=C2)C

InChI

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