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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(4-anilinophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-anilinophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-anilinophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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