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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3OS/c1-26-21-13-11-19(12-14-21)24-18-7-9-20(10-8-18)25-22(27)23-16-15-17-5-3-2-4-6-17/h2-14,24H,15-16H2,1H3,(H2,23,25,27)