1-[2-(4-methoxyphenyl)ethyl]-3-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]thiourea Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C23H23N3OS/c1-27-22-12-9-18(10-13-22)14-16-25-23(28)26-21-7-4-5-19(17-21)8-11-20-6-2-3-15-24-20/h2-13,15,17H,14,16H2,1H3,(H2,25,26,28)/b11-8+