1-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenethyl-thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2OS/c1-14-9-10-18(22-3)17(13-14)15(2)21-19(23)20-12-11-16-7-5-4-6-8-16/h4-10,13,15H,11-12H2,1-3H3,(H2,20,21,23)/t15-/m0/s1