1-(4-butylphenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(4-butylphenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(4-butylphenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-butylphenyl)-3-(2-p-phenetylethyl)thiourea Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H28N2OS/c1-3-5-6-17-7-11-19(12-8-17)23-21(25)22-16-15-18-9-13-20(14-10-18)24-4-2/h7-14H,3-6,15-16H2,1-2H3,(H2,22,23,25)