1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-indan-5-ylmethyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-indan-5-ylmethyleneamino]-3-methyl-thiourea Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CNC(=S)N/N=C/C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C12H15N3S/c1-13-12(16)15-14-8-9-5-6-10-3-2-4-11(10)7-9/h5-8H,2-4H2,1H3,(H2,13,15,16)/b14-8+