1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-methylallyl)thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-methylallyl)thiourea Formula: C15H19N3S2 MolecularWeight: 305.46146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=S)NCC(=C)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=S)NCC(=C)C

InChI

InChI=1S/C15H19N3S2/c1-10(2)9-16-15(19)18(4)11(3)14-17-12-7-5-6-8-13(12)20-14/h5-8,11H,1,9H2,2-4H3,(H,16,19)/t11-/m1/s1