3-cyclopropyl-1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea

Systemtic Name: 3-cyclopropyl-1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea Openeye Name: 3-cyclopropyl-1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea CAS Name: 3-cyclopropyl-1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea IUPAC Name: 3-cyclopropyl-1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea Traditional Name: 3-cyclopropyl-1-p-phenetyl-1-salicyl-thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NC3CC3

InChI

InChI=1S/C19H22N2O2S/c1-2-23-17-11-9-16(10-12-17)21(19(24)20-15-7-8-15)13-14-5-3-4-6-18(14)22/h3-6,9-12,15,22H,2,7-8,13H2,1H3,(H,20,24)