1-(4-tert-butyl-5-methyl-1,3-thiazol-2-yl)-3-phenethyl-thiourea

Systemtic Name: 1-(4-tert-butyl-5-methyl-1,3-thiazol-2-yl)-3-phenethyl-thiourea Openeye Name: 1-(4-tert-butyl-5-methyl-thiazol-2-yl)-3-phenethyl-thiourea CAS Name: 1-(4-tert-butyl-5-methyl-2-thiazolyl)-3-phenethylthiourea IUPAC Name: 1-(4-tert-butyl-5-methyl-1,3-thiazol-2-yl)-3-phenethylthiourea Traditional Name: 1-(4-tert-butyl-5-methyl-thiazol-2-yl)-3-phenethyl-thiourea Formula: C17H23N3S2 MolecularWeight: 333.51462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=S)NCCC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=S)NCCC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C17H23N3S2/c1-12-14(17(2,3)4)19-16(22-12)20-15(21)18-11-10-13-8-6-5-7-9-13/h5-9H,10-11H2,1-4H3,(H2,18,19,20,21)