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

Systemtic Name: 1-[(1R)-1,2-diphenylethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(1R)-1,2-diphenylethyl]thiourea CAS Name: 1-[(1R)-1,2-diphenylethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(1R)-1,2-diphenylethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(1R)-1,2-diphenylethyl]thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N[C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2S/c1-2-13-19-18(21)20-17(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h2-12,17H,1,13-14H2,(H2,19,20,21)/t17-/m1/s1