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

Systemtic Name: 1-[4-[3-[(2-methoxyphenyl)amino]-2H-1,3,4-thiadiazol-2-yl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[3-(2-methoxyanilino)-2H-1,3,4-thiadiazol-2-yl]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[3-(2-methoxyanilino)-2H-1,3,4-thiadiazol-2-yl]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[3-(2-methoxyanilino)-2H-1,3,4-thiadiazol-2-yl]phenyl]-3-phenylthiourea Traditional Name: 1-[4-[3-(o-anisidino)-2H-1,3,4-thiadiazol-2-yl]phenyl]-3-phenyl-thiourea Formula: C22H21N5OS2 MolecularWeight: 435.56504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN2C(SC=N2)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NN2C(SC=N2)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS2/c1-28-20-10-6-5-9-19(20)26-27-21(30-15-23-27)16-11-13-18(14-12-16)25-22(29)24-17-7-3-2-4-8-17/h2-15,21,26H,1H3,(H2,24,25,29)