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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(1R)-1-(1-naphthyl)ethyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(1R)-1-(1-naphthalenyl)ethyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(1R)-1-(1-naphthyl)ethyl]thiourea Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2OS/c1-14(18-9-5-7-15-6-3-4-8-19(15)18)21-20(24)22-16-10-12-17(23-2)13-11-16/h3-14H,1-2H3,(H2,21,22,24)/t14-/m1/s1