1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-indan-5-ylethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-indan-5-ylethylideneamino]thiourea Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H19N3S/c1-3-9-16-15(19)18-17-11(2)13-8-7-12-5-4-6-14(12)10-13/h3,7-8,10H,1,4-6,9H2,2H3,(H2,16,18,19)/b17-11-