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

Systemtic Name: 1-(4-ethylphenyl)-3-prop-2-ynyl-thiourea Openeye Name: 1-(4-ethylphenyl)-3-prop-2-ynyl-thiourea CAS Name: 1-(4-ethylphenyl)-3-prop-2-ynylthiourea IUPAC Name: 1-(4-ethylphenyl)-3-prop-2-ynylthiourea Traditional Name: 1-(4-ethylphenyl)-3-propargyl-thiourea Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC#C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC#C

InChI

InChI=1S/C12H14N2S/c1-3-9-13-12(15)14-11-7-5-10(4-2)6-8-11/h1,5-8H,4,9H2,2H3,(H2,13,14,15)