1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-phenyl-thiourea CAS Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-phenylthiourea IUPAC Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-phenylthiourea Traditional Name: 1-phenyl-3-[(1S)-1-p-phenetylethyl]thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2OS/c1-3-20-16-11-9-14(10-12-16)13(2)18-17(21)19-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H2,18,19,21)/t13-/m0/s1