1-[1-(4-ethoxyphenyl)ethyl]-3-naphthalen-1-yl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

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