1-(4-methyl-1,3-benzothiazol-2-yl)-3-phenethyl-urea

Systemtic Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-phenethyl-urea Openeye Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-phenethyl-urea CAS Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-phenethylurea IUPAC Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-phenethylurea Traditional Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-phenethyl-urea Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-12-6-5-9-14-15(12)19-17(22-14)20-16(21)18-11-10-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H2,18,19,20,21)