1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-indan-1-ylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-indan-1-ylideneamino]-3-isopropyl-thiourea Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3S/c1-9(2)14-13(17)16-15-12-8-7-10-5-3-4-6-11(10)12/h3-6,9H,7-8H2,1-2H3,(H2,14,16,17)/b15-12+