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

Systemtic Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-indan-1-ylideneamino]-3-methyl-thiourea CAS Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-indan-1-ylideneamino]-3-methyl-thiourea Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=C1CCC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3S/c1-12-11(15)14-13-10-7-6-8-4-2-3-5-9(8)10/h2-5H,6-7H2,1H3,(H2,12,14,15)/b13-10+