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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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