1-(4-ethoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(1-methyl-3-phenyl-propyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(1-methyl-3-phenyl-propyl)-3-p-phenetyl-thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2OS/c1-3-22-18-13-11-17(12-14-18)21-19(23)20-15(2)9-10-16-7-5-4-6-8-16/h4-8,11-15H,3,9-10H2,1-2H3,(H2,20,21,23)