1-[1-(4-ethoxyphenyl)ethyl]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-(1-phenylethyl)thiourea CAS Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-(1-phenylethyl)-3-(1-p-phenetylethyl)thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2OS/c1-4-22-18-12-10-17(11-13-18)15(3)21-19(23)20-14(2)16-8-6-5-7-9-16/h5-15H,4H2,1-3H3,(H2,20,21,23)