1-(2,3-dihydro-1H-inden-5-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-indan-5-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-indan-5-yl-thiourea Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

C=CCNC(=S)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H16N2S/c1-2-8-14-13(16)15-12-7-6-10-4-3-5-11(10)9-12/h2,6-7,9H,1,3-5,8H2,(H2,14,15,16)