1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methylallyl)thiourea CAS Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methylallyl)thiourea Formula: C13H17ClN2S MolecularWeight: 268.80548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=S)NCC(=C)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=S)NCC(=C)C

InChI

InChI=1S/C13H17ClN2S/c1-9(2)8-15-13(17)16-10(3)11-4-6-12(14)7-5-11/h4-7,10H,1,8H2,2-3H3,(H2,15,16,17)/t10-/m1/s1