1-[(2R)-4-phenylbutan-2-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2R)-4-phenylbutan-2-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(1R)-1-methyl-3-phenyl-propyl]thiourea CAS Name: 1-[(2R)-4-phenylbutan-2-yl]-3-prop-2-enylthiourea IUPAC Name: 1-[(2R)-4-phenylbutan-2-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(1R)-1-methyl-3-phenyl-propyl]thiourea Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NCC=C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=S)NCC=C

InChI

InChI=1S/C14H20N2S/c1-3-11-15-14(17)16-12(2)9-10-13-7-5-4-6-8-13/h3-8,12H,1,9-11H2,2H3,(H2,15,16,17)/t12-/m1/s1