1-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea Openeye Name: 1-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea CAS Name: 1-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea IUPAC Name: 1-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-3-phenylurea Traditional Name: 1-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(S3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(S3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c27-21(23-18-14-8-3-9-15-18)24-22-26-25-20(28-22)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H,(H2,23,24,26,27)