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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-(1-naphthyl)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-(1-naphthalenyl)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Traditional Name: 1-[(1R)-1-(1-naphthyl)ethyl]-3-p-phenetyl-thiourea Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2OS/c1-3-24-18-13-11-17(12-14-18)23-21(25)22-15(2)19-10-6-8-16-7-4-5-9-20(16)19/h4-15H,3H2,1-2H3,(H2,22,23,25)/t15-/m1/s1