1-[2-(4-methoxyphenyl)ethyl]-3-[4-(4-methylphenoxy)phenyl]thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-(4-methylphenoxy)phenyl]thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-(4-methylphenoxy)phenyl]thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-(4-methylphenoxy)phenyl]thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-(4-methylphenoxy)phenyl]thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-(4-methylphenoxy)phenyl]thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O2S/c1-17-3-9-21(10-4-17)27-22-13-7-19(8-14-22)25-23(28)24-16-15-18-5-11-20(26-2)12-6-18/h3-14H,15-16H2,1-2H3,(H2,24,25,28)