1-(3,4-diethoxyphenyl)-3-propan-2-yl-thiourea

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-propan-2-yl-thiourea Openeye Name: 1-(3,4-diethoxyphenyl)-3-isopropyl-thiourea CAS Name: 1-(3,4-diethoxyphenyl)-3-propan-2-ylthiourea IUPAC Name: 1-(3,4-diethoxyphenyl)-3-propan-2-ylthiourea Traditional Name: 1-(3,4-diethoxyphenyl)-3-isopropyl-thiourea Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)NC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=S)NC(C)C)OCC

InChI

InChI=1S/C14H22N2O2S/c1-5-17-12-8-7-11(9-13(12)18-6-2)16-14(19)15-10(3)4/h7-10H,5-6H2,1-4H3,(H2,15,16,19)