1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-ethyl-thiourea Openeye Name: 1-ethyl-3-[(Z)-indan-1-ylideneamino]thiourea CAS Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[(Z)-indan-1-ylideneamino]thiourea Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3S/c1-2-13-12(16)15-14-11-8-7-9-5-3-4-6-10(9)11/h3-6H,2,7-8H2,1H3,(H2,13,15,16)/b14-11-