1-[4-[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]phenyl]-3-phenylthiourea Traditional Name: 1-[4-[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]phenyl]-3-phenyl-thiourea Formula: C22H19N5OS2 MolecularWeight: 433.54916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5OS2/c1-28-19-13-11-18(12-14-19)25-22-27-26-20(30-22)15-7-9-17(10-8-15)24-21(29)23-16-5-3-2-4-6-16/h2-14H,1H3,(H,25,27)(H2,23,24,29)