1-[(1S)-1-(4-ethylphenyl)ethyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(1S)-1-(4-ethylphenyl)ethyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(1S)-1-(4-ethylphenyl)ethyl]-3-(m-tolyl)thiourea CAS Name: 1-[(1S)-1-(4-ethylphenyl)ethyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(1S)-1-(4-ethylphenyl)ethyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(1S)-1-(4-ethylphenyl)ethyl]-3-(m-tolyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=S)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H22N2S/c1-4-15-8-10-16(11-9-15)14(3)19-18(21)20-17-7-5-6-13(2)12-17/h5-12,14H,4H2,1-3H3,(H2,19,20,21)/t14-/m0/s1