1-[(E)-(3-oxidanylideneinden-1-ylidene)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(3-oxidanylideneinden-1-ylidene)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(3-oxoindan-1-ylidene)amino]thiourea CAS Name: 1-[(E)-(3-oxo-1-indenylidene)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(3-oxoinden-1-ylidene)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(3-ketoindan-1-ylidene)amino]thiourea Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C1CC(=O)C2=CC=CC=C12

Isomeric SMILES

C=CCNC(=S)N/N=C/1\CC(=O)C2=CC=CC=C12

InChI

InChI=1S/C13H13N3OS/c1-2-7-14-13(18)16-15-11-8-12(17)10-6-4-3-5-9(10)11/h2-6H,1,7-8H2,(H2,14,16,18)/b15-11+