1-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)-1-phenyl-3-(phenylmethyl)urea

Systemtic Name: 1-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)-1-phenyl-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)-1-phenyl-urea CAS Name: 1-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)-1-phenyl-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)-1-phenylurea Traditional Name: 3-benzyl-1-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)-1-phenyl-urea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCSC(=N1)N(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CCSC(=N1)N(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-15-12-13-24-19(21-15)22(17-10-6-3-7-11-17)18(23)20-14-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3,(H,20,23)