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

Systemtic Name: 1-(2-ethylphenyl)-3-[4-[(4-methoxyphenyl)amino]phenyl]thiourea Openeye Name: 1-(2-ethylphenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea CAS Name: 1-(2-ethylphenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea IUPAC Name: 1-(2-ethylphenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea Traditional Name: 1-(2-ethylphenyl)-3-[4-(p-anisidino)phenyl]thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3OS/c1-3-16-6-4-5-7-21(16)25-22(27)24-19-10-8-17(9-11-19)23-18-12-14-20(26-2)15-13-18/h4-15,23H,3H2,1-2H3,(H2,24,25,27)