3-(4-ethoxyphenyl)-1-(phenylmethyl)-1-propan-2-yl-thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-(phenylmethyl)-1-propan-2-yl-thiourea Openeye Name: 1-benzyl-3-(4-ethoxyphenyl)-1-isopropyl-thiourea CAS Name: 3-(4-ethoxyphenyl)-1-(phenylmethyl)-1-propan-2-ylthiourea IUPAC Name: 1-benzyl-3-(4-ethoxyphenyl)-1-propan-2-ylthiourea Traditional Name: 1-benzyl-1-isopropyl-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)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)C(C)C

InChI

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