1-(4-methylphenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Openeye Name: 1-[(1R)-1-(1-naphthyl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(1R)-1-(1-naphthalenyl)ethyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Traditional Name: 1-[(1R)-1-(1-naphthyl)ethyl]-3-(p-tolyl)thiourea Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2S/c1-14-10-12-17(13-11-14)22-20(23)21-15(2)18-9-5-7-16-6-3-4-8-19(16)18/h3-13,15H,1-2H3,(H2,21,22,23)/t15-/m1/s1