1-(2-methylprop-2-enyl)-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-(2-methylallyl)-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-(2-methylallyl)-3-[(1R)-1-phenylethyl]thiourea Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/c1-10(2)9-14-13(16)15-11(3)12-7-5-4-6-8-12/h4-8,11H,1,9H2,2-3H3,(H2,14,15,16)/t11-/m1/s1