(1Z)-1-[6-methyl-3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-urea

Systemtic Name: (1Z)-1-[6-methyl-3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-urea Openeye Name: (1Z)-1-(3-benzyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-urea CAS Name: (1Z)-1-[6-methyl-3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]-3-phenylurea IUPAC Name: (1Z)-1-(3-benzyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenylurea Traditional Name: (1Z)-1-(3-benzyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-urea Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)NC3=CC=CC=C3)S2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=N/C(=O)NC3=CC=CC=C3)/S2)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-16-12-13-19-20(14-16)27-22(25(19)15-17-8-4-2-5-9-17)24-21(26)23-18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,23,26)/b24-22-