1-(2-cyclopropylphenyl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(2-cyclopropylphenyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2-cyclopropylphenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2-cyclopropylphenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2-cyclopropylphenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2-cyclopropylphenyl)-3-p-phenetyl-thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3CC3

InChI

InChI=1S/C18H20N2OS/c1-2-21-15-11-9-14(10-12-15)19-18(22)20-17-6-4-3-5-16(17)13-7-8-13/h3-6,9-13H,2,7-8H2,1H3,(H2,19,20,22)