3-(3-ethylphenyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 3-(3-ethylphenyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea Openeye Name: 3-(3-ethylphenyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea CAS Name: 3-(3-ethylphenyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea IUPAC Name: 3-(3-ethylphenyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea Traditional Name: 3-(3-ethylphenyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(C)C(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(C)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c1-4-15-9-8-12-17(13-15)19-18(21)20(3)14(2)16-10-6-5-7-11-16/h5-14H,4H2,1-3H3,(H,19,21)/t14-/m1/s1