1-(4-ethoxyphenyl)-3-prop-2-ynyl-thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-prop-2-ynyl-thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-prop-2-ynyl-thiourea CAS Name: 1-(4-ethoxyphenyl)-3-prop-2-ynylthiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-prop-2-ynylthiourea Traditional Name: 1-p-phenetyl-3-propargyl-thiourea Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC#C

InChI

InChI=1S/C12H14N2OS/c1-3-9-13-12(16)14-10-5-7-11(8-6-10)15-4-2/h1,5-8H,4,9H2,2H3,(H2,13,14,16)