1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenyl-thiourea Openeye Name: 1-(4-tert-butylthiazol-2-yl)-3-phenyl-thiourea CAS Name: 1-(4-tert-butyl-2-thiazolyl)-3-phenylthiourea IUPAC Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylthiourea Traditional Name: 1-(4-tert-butylthiazol-2-yl)-3-phenyl-thiourea Formula: C14H17N3S2 MolecularWeight: 291.43488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N3S2/c1-14(2,3)11-9-19-13(16-11)17-12(18)15-10-7-5-4-6-8-10/h4-9H,1-3H3,(H2,15,16,17,18)