1-[(1R)-1-(4-phenylphenyl)ethyl]-3-propyl-thiourea

Systemtic Name: 1-[(1R)-1-(4-phenylphenyl)ethyl]-3-propyl-thiourea Openeye Name: 1-[(1R)-1-(4-phenylphenyl)ethyl]-3-propyl-thiourea CAS Name: 1-[(1R)-1-(4-phenylphenyl)ethyl]-3-propylthiourea IUPAC Name: 1-[(1R)-1-(4-phenylphenyl)ethyl]-3-propylthiourea Traditional Name: 1-[(1R)-1-(4-phenylphenyl)ethyl]-3-propyl-thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(C)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2S/c1-3-13-19-18(21)20-14(2)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H2,19,20,21)/t14-/m1/s1