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

Systemtic Name: 1-butyl-3-[(Z)-2,3-dihydroinden-1-ylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-indan-1-ylideneamino]thiourea CAS Name: 1-butyl-3-[(Z)-2,3-dihydroinden-1-ylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-2,3-dihydroinden-1-ylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-indan-1-ylideneamino]thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3S/c1-2-3-10-15-14(18)17-16-13-9-8-11-6-4-5-7-12(11)13/h4-7H,2-3,8-10H2,1H3,(H2,15,17,18)/b16-13-