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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2S/c1-15(18-13-7-11-17-10-5-6-12-19(17)18)22-20(23)21-14-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H2,21,22,23)/t15-/m1/s1