(1Z)-1-(1,3-benzothiazol-1-ylidene)-3-cyclohexyl-urea

Systemtic Name: (1Z)-1-(1,3-benzothiazol-1-ylidene)-3-cyclohexyl-urea Openeye Name: (1Z)-1-(1,3-benzothiazol-1-ylidene)-3-cyclohexyl-urea CAS Name: (1Z)-1-(1,3-benzothiazol-1-ylidene)-3-cyclohexylurea IUPAC Name: (1Z)-1-(1,3-benzothiazol-1-ylidene)-3-cyclohexylurea Traditional Name: (1Z)-1-(1,3-benzothiazol-1-ylidene)-3-cyclohexyl-urea Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N=S2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)/N=S/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C14H17N3OS/c18-14(16-11-6-2-1-3-7-11)17-19-10-15-12-8-4-5-9-13(12)19/h4-5,8-11H,1-3,6-7H2,(H,16,18)