1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-phenyl-urea

Systemtic Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-phenyl-urea CAS Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-phenylurea IUPAC Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-phenylurea Traditional Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-phenyl-urea Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c1-10-7-8-12-13(9-10)20-15(17-12)18-14(19)16-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H2,16,17,18,19)