1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-indan-1-ylideneamino]thiourea CAS Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-indan-1-ylideneamino]thiourea Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C1CCC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)N/N=C/1\CCC2=CC=CC=C21

InChI

InChI=1S/C13H15N3S/c1-2-9-14-13(17)16-15-12-8-7-10-5-3-4-6-11(10)12/h2-6H,1,7-9H2,(H2,14,16,17)/b15-12+