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

Systemtic Name: 1-[(1R)-1-phenylethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[(1R)-1-phenylethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(1R)-1-phenylethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(1R)-1-phenylethyl]thiourea Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2S/c1-3-9-13-12(15)14-10(2)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H2,13,14,15)/t10-/m1/s1