1-(4-ethoxyphenyl)-3-[2-(1-methylcyclopropyl)phenyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(1-methylcyclopropyl)phenyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(1-methylcyclopropyl)phenyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(1-methylcyclopropyl)phenyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(1-methylcyclopropyl)phenyl]thiourea Traditional Name: 1-[2-(1-methylcyclopropyl)phenyl]-3-p-phenetyl-thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3(CC3)C

InChI

InChI=1S/C19H22N2OS/c1-3-22-15-10-8-14(9-11-15)20-18(23)21-17-7-5-4-6-16(17)19(2)12-13-19/h4-11H,3,12-13H2,1-2H3,(H2,20,21,23)